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

Systemtic Name: 7-bromanyl-5-(4-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 7-bromo-5-(p-tolyl)-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 7-bromo-5-(4-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 7-bromo-5-(4-methylphenyl)-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 7-bromo-5-(p-tolyl)-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C16H13BrN2O MolecularWeight: 329.19122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrN2O/c1-10-2-4-11(5-3-10)16-13-8-12(17)6-7-14(13)19-15(20)9-18-16/h2-8H,9H2,1H3,(H,19,20)