(7-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl) benzoate

Systemtic Name: (7-chloranyl-1-methyl-4-oxidanylidene-quinolin-3-yl) benzoate Openeye Name: (7-chloro-1-methyl-4-oxo-3-quinolyl) benzoate CAS Name: benzoic acid (7-chloro-1-methyl-4-oxo-3-quinolinyl) ester IUPAC Name: (7-chloro-1-methyl-4-oxoquinolin-3-yl) benzoate Traditional Name: benzoic acid (7-chloro-4-keto-1-methyl-3-quinolyl) ester Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)OC(=O)C3=CC=CC=C3

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=C(C=C2)Cl)OC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H12ClNO3/c1-19-10-15(22-17(21)11-5-3-2-4-6-11)16(20)13-8-7-12(18)9-14(13)19/h2-10H,1H3