7-chloranyl-5-(4-methylphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one

Systemtic Name: 7-chloranyl-5-(4-methylphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Openeye Name: 7-chloro-5-(p-tolyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one CAS Name: 7-chloro-5-(4-methylphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one IUPAC Name: 7-chloro-5-(4-methylphenyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Traditional Name: 7-chloro-5-(p-tolyl)-2,3-dihydro-1H-1,5-benzodiazepin-4-one Formula: C16H15ClN2O MolecularWeight: 286.7561

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CCNC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CCNC3=C2C=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O/c1-11-2-5-13(6-3-11)19-15-10-12(17)4-7-14(15)18-9-8-16(19)20/h2-7,10,18H,8-9H2,1H3