2-(3-chlorophenyl)benzo[g]quinoline-4-carboxylate

Systemtic Name: 2-(3-chlorophenyl)benzo[g]quinoline-4-carboxylate Openeye Name: 2-(3-chlorophenyl)benzo[g]quinoline-4-carboxylate CAS Name: 2-(3-chlorophenyl)-4-benzo[g]quinolinecarboxylate IUPAC Name: 2-(3-chlorophenyl)benzo[g]quinoline-4-carboxylate Traditional Name: 2-(3-chlorophenyl)benzo[g]quinoline-4-carboxylate Formula: C20H11ClNO2- MolecularWeight: 332.75984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C3C(=CC2=C1)C(=CC(=N3)C4=CC(=CC=C4)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C=C3C(=CC2=C1)C(=CC(=N3)C4=CC(=CC=C4)Cl)C(=O)[O-]

InChI

InChI=1S/C20H12ClNO2/c21-15-7-3-6-14(8-15)18-11-17(20(23)24)16-9-12-4-1-2-5-13(12)10-19(16)22-18/h1-11H,(H,23,24)/p-1