(2E)-1-(2-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone

Systemtic Name: (2E)-1-(2-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone Openeye Name: (2E)-1-(2-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone CAS Name: (2E)-1-(2-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone IUPAC Name: (2E)-1-(2-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone Traditional Name: (2E)-1-(2-chlorophenyl)-2-(1H-quinolin-2-ylidene)ethanone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=CC(=O)C3=CC=CC=C3Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)C=C/C(=C\C(=O)C3=CC=CC=C3Cl)/N2

InChI

InChI=1S/C17H12ClNO/c18-15-7-3-2-6-14(15)17(20)11-13-10-9-12-5-1-4-8-16(12)19-13/h1-11,19H/b13-11+