(3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate

Systemtic Name: (3-oxidanylidenebenzo[f]chromen-1-yl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate Openeye Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate CAS Name: 2-(4-chlorophenyl)-4-quinolinecarboxylic acid (3-oxo-1-benzo[f][1]benzopyranyl)methyl ester IUPAC Name: (3-oxobenzo[f]chromen-1-yl)methyl 2-(4-chlorophenyl)quinoline-4-carboxylate Traditional Name: 2-(4-chlorophenyl)cinchoninic acid (3-ketobenzo[f]chromen-1-yl)methyl ester Formula: C30H18ClNO4 MolecularWeight: 491.92122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=O)O3)COC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=C(C=C6)Cl

InChI

InChI=1S/C30H18ClNO4/c31-21-12-9-19(10-13-21)26-16-24(23-7-3-4-8-25(23)32-26)30(34)35-17-20-15-28(33)36-27-14-11-18-5-1-2-6-22(18)29(20)27/h1-16H,17H2