3-chloranyl-2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-phenyl-quinoline hydrochloride

Systemtic Name: 3-chloranyl-2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-phenyl-quinoline hydrochloride Openeye Name: 3-chloro-2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-phenyl-quinoline hydrochloride CAS Name: 3-chloro-2-[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]-4-phenylquinoline hydrochloride IUPAC Name: 3-chloro-2-[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]-4-phenylquinoline hydrochloride Traditional Name: 3-chloro-2-[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]-4-phenyl-quinoline hydrochloride Formula: C27H21Cl3N2 MolecularWeight: 479.82804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C3=NC4=CC=CC=C4C(=C3Cl)C5=CC=CC=C5.Cl

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Cl)C)C3=NC4=CC=CC=C4C(=C3Cl)C5=CC=CC=C5.Cl

InChI

InChI=1S/C27H20Cl2N2.ClH/c1-17-16-23(18(2)31(17)21-14-12-20(28)13-15-21)27-26(29)25(19-8-4-3-5-9-19)22-10-6-7-11-24(22)30-27;/h3-16H,1-2H3;1H