10,11-Dihydrodibenzo(b,f)(1,4)oxazepine

HCID 648933

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Basic information

Standard SMILES: c1ccc2c(c1)CNc1ccccc1O2
InChIKey: YUFONPPSLOZSAT-UHFFFAOYSA-N
Molecular formula: C13H11NO
Average molar mass: 197.23 g/mol

Overview

structure in first source

Names & identifiers

Preferred name: 10,11-Dihydrodibenzo(b,f)(1,4)oxazepine
IUPAC: 5,6-dihydrobenzo[b][1,4]benzoxazepine

Names & synonyms

10,11-Dihydrodibenzo[b,f][1,4]oxazepine10,11-Dihydrodibenzo(b,f)(1,4)oxazepineRefChem:773632244-60-210,11-Dihydro-dibenzo[b,f][1,4]oxazepine5,6-dihydrobenzo[b][1,4]benzoxazepineMFCD0050642810,11-dihydrodibenz[b,f][1,4]oxazepine10H,11H-dibenzo[b,f]1,4-oxazepineOprea1_098511Oprea1_141767MLS000032077

Show more names

SCHEMBL1368071CHEMBL1530361SCHEMBL11404323SCHEMBL11404325HMS2189D18SBB013171AKOS000565420AS-40207