(3R)-7-chloranyl-5-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-oxidanyl-3,4-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (3R)-7-chloranyl-5-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-3-oxidanyl-3,4-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (3R)-7-chloro-3-hydroxy-5-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (3R)-7-chloro-3-hydroxy-5-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (3R)-7-chloro-3-hydroxy-5-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (3R)-7-chloro-3-hydroxy-5-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C3=C(C=CC(=C3)Cl)NC(=O)C(N2)O)C=CC1=O

Isomeric SMILES

COC1=CC(=C2C3=C(C=CC(=C3)Cl)NC(=O)[C@H](N2)O)C=CC1=O

InChI

InChI=1S/C16H13ClN2O4/c1-23-13-6-8(2-5-12(13)20)14-10-7-9(17)3-4-11(10)18-15(21)16(22)19-14/h2-7,16,19,22H,1H3,(H,18,21)/t16-/m1/s1