6-chloranyl-2-(3,4-dimethoxyphenyl)-4-phenyl-quinoline

Systemtic Name: 6-chloranyl-2-(3,4-dimethoxyphenyl)-4-phenyl-quinoline Openeye Name: 6-chloro-2-(3,4-dimethoxyphenyl)-4-phenyl-quinoline CAS Name: 6-chloro-2-(3,4-dimethoxyphenyl)-4-phenylquinoline IUPAC Name: 6-chloro-2-(3,4-dimethoxyphenyl)-4-phenylquinoline Traditional Name: 6-chloro-2-(3,4-dimethoxyphenyl)-4-phenyl-quinoline Formula: C23H18ClNO2 MolecularWeight: 375.84752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H18ClNO2/c1-26-22-11-8-16(12-23(22)27-2)21-14-18(15-6-4-3-5-7-15)19-13-17(24)9-10-20(19)25-21/h3-14H,1-2H3