7-chloranyl-3-oxidanyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: 7-chloranyl-3-oxidanyl-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-hydroxy-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-hydroxy-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-hydroxy-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-hydroxy-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Formula: C15H11ClN2O3 MolecularWeight: 302.71244

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C=CC1=C2C3=C(C=CC(=C3)Cl)NC(=O)C(N2)O

Isomeric SMILES

C1=CC(=O)C=CC1=C2C3=C(C=CC(=C3)Cl)NC(=O)C(N2)O

InChI

InChI=1S/C15H11ClN2O3/c16-9-3-6-12-11(7-9)13(18-15(21)14(20)17-12)8-1-4-10(19)5-2-8/h1-7,15,18,21H,(H,17,20)