3-(4-chlorophenyl)benzo[f]quinoline-1-carboxylate

Systemtic Name: 3-(4-chlorophenyl)benzo[f]quinoline-1-carboxylate Openeye Name: 3-(4-chlorophenyl)benzo[f]quinoline-1-carboxylate CAS Name: 3-(4-chlorophenyl)-1-benzo[f]quinolinecarboxylate IUPAC Name: 3-(4-chlorophenyl)benzo[f]quinoline-1-carboxylate Traditional Name: 3-(4-chlorophenyl)benzo[f]quinoline-1-carboxylate Formula: C20H11ClNO2- MolecularWeight: 332.75984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(C=C4)Cl)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=CC=C(C=C4)Cl)C(=O)[O-]

InChI

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