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

Systemtic Name: 2-chloranyl-4-(4-methoxyphenyl)-3-phenyl-quinoline Openeye Name: 2-chloro-4-(4-methoxyphenyl)-3-phenyl-quinoline CAS Name: 2-chloro-4-(4-methoxyphenyl)-3-phenylquinoline IUPAC Name: 2-chloro-4-(4-methoxyphenyl)-3-phenylquinoline Traditional Name: 2-chloro-4-(4-methoxyphenyl)-3-phenyl-quinoline Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)Cl)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClNO/c1-25-17-13-11-16(12-14-17)20-18-9-5-6-10-19(18)24-22(23)21(20)15-7-3-2-4-8-15/h2-14H,1H3