prop-2-enyl 2-(2-chlorophenyl)-4-oxidanylidene-1H-quinoline-8-carboxylate

Systemtic Name: prop-2-enyl 2-(2-chlorophenyl)-4-oxidanylidene-1H-quinoline-8-carboxylate Openeye Name: allyl 2-(2-chlorophenyl)-4-oxo-1H-quinoline-8-carboxylate CAS Name: 2-(2-chlorophenyl)-4-oxo-1H-quinoline-8-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-(2-chlorophenyl)-4-oxo-1H-quinoline-8-carboxylate Traditional Name: 2-(2-chlorophenyl)-4-keto-1H-quinoline-8-carboxylic acid allyl ester Formula: C19H14ClNO3 MolecularWeight: 339.77236

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C1=CC=CC2=C1NC(=CC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

C=CCOC(=O)C1=CC=CC2=C1NC(=CC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H14ClNO3/c1-2-10-24-19(23)14-8-5-7-13-17(22)11-16(21-18(13)14)12-6-3-4-9-15(12)20/h2-9,11H,1,10H2,(H,21,22)