6-chloranyl-4-(4-methoxyphenyl)-3-methyl-2-phenyl-quinoline

Systemtic Name: 6-chloranyl-4-(4-methoxyphenyl)-3-methyl-2-phenyl-quinoline Openeye Name: 6-chloro-4-(4-methoxyphenyl)-3-methyl-2-phenyl-quinoline CAS Name: 6-chloro-4-(4-methoxyphenyl)-3-methyl-2-phenylquinoline IUPAC Name: 6-chloro-4-(4-methoxyphenyl)-3-methyl-2-phenylquinoline Traditional Name: 6-chloro-4-(4-methoxyphenyl)-3-methyl-2-phenyl-quinoline Formula: C23H18ClNO MolecularWeight: 359.84812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=CC(=CC2=C1C3=CC=C(C=C3)OC)Cl)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C2C=CC(=CC2=C1C3=CC=C(C=C3)OC)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO/c1-15-22(16-8-11-19(26-2)12-9-16)20-14-18(24)10-13-21(20)25-23(15)17-6-4-3-5-7-17/h3-14H,1-2H3