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7-chloranyl-3-[(3-hydroxyphenyl)methyl]-1-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one

7-chloranyl-3-[(3-hydroxyphenyl)methyl]-1-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one

Systemtic Name:7-chloranyl-3-[(3-hydroxyphenyl)methyl]-1-methyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one
Openeye Name:7-chloro-3-[(3-hydroxyphenyl)methyl]-1-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one
CAS Name:7-chloro-3-[(3-hydroxyphenyl)methyl]-1-methyl-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1,4-benzodiazepin-2-one
IUPAC Name:7-chloro-3-[(3-hydroxyphenyl)methyl]-1-methyl-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1,4-benzodiazepin-2-one
Traditional Name:7-chloro-3-(3-hydroxybenzyl)-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-1-methyl-3,4-dihydro-1,4-benzodiazepin-2-one
Formula: C23H19ClN2O3
MolecularWeight: 406.86156
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)NC(C1=O)CC4=CC(=CC=C4)O


Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)NC(C1=O)CC4=CC(=CC=C4)O


InChI

InChI=1S/C23H19ClN2O3/c1-26-21-10-7-16(24)13-19(21)22(15-5-8-17(27)9-6-15)25-20(23(26)29)12-14-3-2-4-18(28)11-14/h2-11,13,20,25,28H,12H2,1H3


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