4-(4-chlorophenyl)-9-ethanoyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-6-olate

Systemtic Name: 4-(4-chlorophenyl)-9-ethanoyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-6-olate Openeye Name: 9-acetyl-4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-6-olate CAS Name: 9-acetyl-4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-6-olate IUPAC Name: 9-acetyl-4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-6-olate Traditional Name: 9-acetyl-4-(4-chlorophenyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-5-ium-6-olate Formula: C20H18ClNO2 MolecularWeight: 339.81542

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C3C=CCC3C([NH2+]C2=C(C=C1)[O-])C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)C1=C2C3C=CCC3C([NH2+]C2=C(C=C1)[O-])C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H18ClNO2/c1-11(23)14-9-10-17(24)20-18(14)15-3-2-4-16(15)19(22-20)12-5-7-13(21)8-6-12/h2-3,5-10,15-16,19,22,24H,4H2,1H3