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

Systemtic Name: 7-chloranyl-3-ethoxy-5-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-3-ethoxy-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one CAS Name: 7-chloro-3-ethoxy-5-(4-oxo-1-cyclohexa-2,5-dienylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-3-ethoxy-5-(4-oxocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-3-ethoxy-5-(4-ketocyclohexa-2,5-dien-1-ylidene)-3,4-dihydro-1H-1,4-benzodiazepin-2-one Formula: C17H15ClN2O3 MolecularWeight: 330.7656

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1C(=O)NC2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)N1

Isomeric SMILES

CCOC1C(=O)NC2=C(C=C(C=C2)Cl)C(=C3C=CC(=O)C=C3)N1

InChI

InChI=1S/C17H15ClN2O3/c1-2-23-17-16(22)19-14-8-5-11(18)9-13(14)15(20-17)10-3-6-12(21)7-4-10/h3-9,17,20H,2H2,1H3,(H,19,22)