8-chloranyl-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one

Systemtic Name: 8-chloranyl-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one Openeye Name: 8-chloro-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one CAS Name: 8-chloro-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one IUPAC Name: 8-chloro-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one Traditional Name: 8-chloro-3-methyl-1-phenyl-5H-2,3-benzodiazepin-4-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

Isomeric SMILES

CN1C(=O)CC2=C(C=C(C=C2)Cl)C(=N1)C3=CC=CC=C3

InChI

InChI=1S/C16H13ClN2O/c1-19-15(20)9-12-7-8-13(17)10-14(12)16(18-19)11-5-3-2-4-6-11/h2-8,10H,9H2,1H3