6-chloranyl-2-[(4-methoxyphenyl)methyl]-4-phenyl-quinoline

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC2=NC3=C(C=C(C=C3)Cl)C(=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClNO/c1-26-20-10-7-16(8-11-20)13-19-15-21(17-5-3-2-4-6-17)22-14-18(24)9-12-23(22)25-19/h2-12,14-15H,13H2,1H3