(5E)-7-bromanyl-5-(2-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one

Systemtic Name: (5E)-7-bromanyl-5-(2-chloranyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: (5E)-7-bromo-5-(2-chloro-6-oxo-cyclohexa-2,4-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: (5E)-7-bromo-5-(2-chloro-6-oxo-1-cyclohexa-2,4-dienylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: (5E)-7-bromo-5-(2-chloro-6-oxocyclohexa-2,4-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: (5E)-7-bromo-5-(2-chloro-6-keto-cyclohexa-2,4-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Formula: C15H10BrClN2O2 MolecularWeight: 365.6091

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=C(C=C(C=C2)Br)C(=C3C(=O)C=CC=C3Cl)N1

Isomeric SMILES

C1C(=O)NC2=C(C=C(C=C2)Br)/C(=C\3/C(=O)C=CC=C3Cl)/N1

InChI

InChI=1S/C15H10BrClN2O2/c16-8-4-5-11-9(6-8)15(18-7-13(21)19-11)14-10(17)2-1-3-12(14)20/h1-6,18H,7H2,(H,19,21)/b15-14-