4-chloranyl-6-(5-phenyl-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene)cyclohexa-2,4-dien-1-one

Systemtic Name: 4-chloranyl-6-(5-phenyl-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene)cyclohexa-2,4-dien-1-one Openeye Name: 4-chloro-6-(5-phenyl-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene)cyclohexa-2,4-dien-1-one CAS Name: 4-chloro-6-(5-phenyl-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene)-1-cyclohexa-2,4-dienone IUPAC Name: 4-chloro-6-(5-phenyl-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene)cyclohexa-2,4-dien-1-one Traditional Name: 4-chloro-6-(5-phenyl-1,2,3,6-tetrahydro-1,4-diazepin-7-ylidene)cyclohexa-2,4-dien-1-one Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(CC(=C2C=C(C=CC2=O)Cl)N1)C3=CC=CC=C3

Isomeric SMILES

C1CN=C(CC(=C2C=C(C=CC2=O)Cl)N1)C3=CC=CC=C3

InChI

InChI=1S/C17H15ClN2O/c18-13-6-7-17(21)14(10-13)16-11-15(19-8-9-20-16)12-4-2-1-3-5-12/h1-7,10,20H,8-9,11H2