6-chloranyl-2-methyl-4-phenyl-quinoline-3-carboxylate

Systemtic Name: 6-chloranyl-2-methyl-4-phenyl-quinoline-3-carboxylate Openeye Name: 6-chloro-2-methyl-4-phenyl-quinoline-3-carboxylate CAS Name: 6-chloro-2-methyl-4-phenyl-3-quinolinecarboxylate IUPAC Name: 6-chloro-2-methyl-4-phenylquinoline-3-carboxylate Traditional Name: 6-chloro-2-methyl-4-phenyl-quinoline-3-carboxylate Formula: C17H11ClNO2- MolecularWeight: 296.72774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H12ClNO2/c1-10-15(17(20)21)16(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19-10/h2-9H,1H3,(H,20,21)/p-1