2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-quinolin-4-one

Systemtic Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-quinolin-4-one Openeye Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-1H-quinolin-4-one CAS Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-quinolin-4-one IUPAC Name: 2-[(E)-2-(2-chlorophenyl)ethenyl]-1H-quinolin-4-one Traditional Name: 2-[(E)-2-(2-chlorophenyl)vinyl]-4-quinolone Formula: C17H12ClNO MolecularWeight: 281.73628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC2=CC(=O)C3=CC=CC=C3N2)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C2=CC(=O)C3=CC=CC=C3N2)Cl

InChI

InChI=1S/C17H12ClNO/c18-15-7-3-1-5-12(15)9-10-13-11-17(20)14-6-2-4-8-16(14)19-13/h1-11H,(H,19,20)/b10-9+