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

Systemtic Name: 7-chloranyl-5-(3-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-chloro-5-(m-tolyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-chloro-5-(3-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-chloro-5-(3-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-chloro-5-(m-tolyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H13ClN2O MolecularWeight: 284.74022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NCC(=O)NC3=C2C=C(C=C3)Cl

Isomeric SMILES

CC1=CC=CC(=C1)C2=NCC(=O)NC3=C2C=C(C=C3)Cl

InChI

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