methyl 4-[3-(2-chloranylquinolin-3-yl)-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: methyl 4-[3-(2-chloranylquinolin-3-yl)-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: methyl 4-[3-(2-chloro-3-quinolyl)-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[3-(2-chloro-3-quinolinyl)-3-oxoprop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[3-(2-chloroquinolin-3-yl)-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[3-(2-chloro-3-quinolyl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C20H14ClNO3 MolecularWeight: 351.78306

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)C=CC(=O)C2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C20H14ClNO3/c1-25-20(24)14-9-6-13(7-10-14)8-11-18(23)16-12-15-4-2-3-5-17(15)22-19(16)21/h2-12H,1H3