5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1,3-dihydro-1,4-benzodiazepin-2-one

Systemtic Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Openeye Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1,3-dihydro-1,4-benzodiazepin-2-one CAS Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1,3-dihydro-1,4-benzodiazepin-2-one IUPAC Name: 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1,3-dihydro-1,4-benzodiazepin-2-one Traditional Name: 5-[(E)-2-(3,4-dichlorophenyl)vinyl]-1,3-dihydro-1,4-benzodiazepin-2-one Formula: C17H12Cl2N2O MolecularWeight: 331.19598

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2C(=N1)C=CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2C(=N1)/C=C/C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O/c18-13-7-5-11(9-14(13)19)6-8-15-12-3-1-2-4-16(12)21-17(22)10-20-15/h1-9H,10H2,(H,21,22)/b8-6+