ethyl 4-(2-chlorophenyl)-2-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylate

Systemtic Name: ethyl 4-(2-chlorophenyl)-2-oxidanylidene-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylate Openeye Name: ethyl 4-(2-chlorophenyl)-2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylate CAS Name: 4-(2-chlorophenyl)-2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-(2-chlorophenyl)-2-oxo-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylate Traditional Name: 4-(2-chlorophenyl)-2-keto-1,6,7,8-tetrahydrocyclopenta[g]quinoline-3-carboxylic acid ethyl ester Formula: C21H18ClNO3 MolecularWeight: 367.82552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC3=C(CCC3)C=C2NC1=O)C4=CC=CC=C4Cl

Isomeric SMILES

CCOC(=O)C1=C(C2=CC3=C(CCC3)C=C2NC1=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H18ClNO3/c1-2-26-21(25)19-18(14-8-3-4-9-16(14)22)15-10-12-6-5-7-13(12)11-17(15)23-20(19)24/h3-4,8-11H,2,5-7H2,1H3,(H,23,24)