2-Benzyl-2,3-dihydro-1H-naphtho(1,2-e)(1,3)oxazin-9-ol

HCID 259166

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Basic information

CAS: 35141-71-0
Standard SMILES: Oc1ccc2ccc3c(c2c1)CN(Cc1ccccc1)CO3
InChIKey: CLOONOJPKIVAIE-UHFFFAOYSA-N
Molecular formula: C19H17NO2
Average molar mass: 291.3 g/mol
Monoisotopic mass: 291.12592879

Names & identifiers

Preferred name: 2-Benzyl-2,3-dihydro-1H-naphtho(1,2-e)(1,3)oxazin-9-ol
IUPAC: 2-benzyl-1,3-dihydrobenzo[f][1,3]benzoxazin-9-ol

Names & synonyms

35141-71-02-Benzyl-2,3-dihydro-1H-naphtho(1,2-e)(1,3)oxazin-9-olLFH8R03S8J2-benzyl-1,3-dihydrobenzo[f][1,3]benzoxazin-9-olNSC88840NSC 88840UNII-LFH8R03S8JNSC-888402-Benzyl-2,3-dihydro-1H-naphtho[1,2-e][1,3]oxazin-9-olChalcone derivative, DNCIOpen2_005499BDBM31277

Show more names

DTXSID401886341H-NAPHTH(1,2-E)(1,3)OXAZIN-9-OL, 2-BENZYL-2,3-DIHYDRO-2,3-DIHYDRO-2-(PHENYLMETHYL)-1H-NAPHTH(1,2-E)(1,3)OXAZIN-9-OL1H-NAPHTH(1,2-E)(1,3)OXAZIN-9-OL, 2,3-DIHYDRO-2-(PHENYLMETHYL)-

Database identifiers

CAS: 35141-71-0
PubChem CID: 259166
DTXSID: DTXSID40188634
UNII: LFH8R03S8J

Properties

Computed structural properties

XLogP: 4
Topological polar surface area: 32.7 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 3
Rotatable bonds: 2
Heavy atoms: 22
Formal charge: 0
Complexity: 368

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