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

Systemtic Name: 6-chloranyl-2-(3-methoxyphenyl)-4-phenyl-quinoline Openeye Name: 6-chloro-2-(3-methoxyphenyl)-4-phenyl-quinoline CAS Name: 6-chloro-2-(3-methoxyphenyl)-4-phenylquinoline IUPAC Name: 6-chloro-2-(3-methoxyphenyl)-4-phenylquinoline Traditional Name: 6-chloro-2-(3-methoxyphenyl)-4-phenyl-quinoline Formula: C22H16ClNO MolecularWeight: 345.82154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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