(4-chlorophenyl)-(3-methoxy-1,2-diazepin-1-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-methoxy-1,2-diazepin-1-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methoxydiazepin-1-yl)methanone CAS Name: (4-chlorophenyl)-(3-methoxy-1-diazepinyl)methanone IUPAC Name: (4-chlorophenyl)-(3-methoxydiazepin-1-yl)methanone Traditional Name: (4-chlorophenyl)-(3-methoxydiazepin-1-yl)methanone Formula: C13H11ClN2O2 MolecularWeight: 262.69164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C=CC=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=NN(C=CC=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C13H11ClN2O2/c1-18-12-4-2-3-9-16(15-12)13(17)10-5-7-11(14)8-6-10/h2-9H,1H3