2-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-quinoline-4-carboxylate

Systemtic Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-quinoline-4-carboxylate Openeye Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-quinoline-4-carboxylate CAS Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methyl-4-quinolinecarboxylate IUPAC Name: 2-[4-[(4-chlorophenyl)methoxy]phenyl]-6-methylquinoline-4-carboxylate Traditional Name: 2-[4-(4-chlorobenzyl)oxyphenyl]-6-methyl-cinchoninate Formula: C24H17ClNO3- MolecularWeight: 402.84968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)[O-])C3=CC=C(C=C3)OCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H18ClNO3/c1-15-2-11-22-20(12-15)21(24(27)28)13-23(26-22)17-5-9-19(10-6-17)29-14-16-3-7-18(25)8-4-16/h2-13H,14H2,1H3,(H,27,28)/p-1