[1-(3-chlorophenyl)-4-phenyl-4H-pyridin-3-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(3-chlorophenyl)-4-phenyl-4H-pyridin-3-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(3-chlorophenyl)-4-phenyl-4H-pyridin-3-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(3-chlorophenyl)-4-phenyl-4H-pyridin-3-yl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(3-chlorophenyl)-4-phenyl-4H-pyridin-3-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(3-chlorophenyl)-4-phenyl-4H-pyridin-3-yl]-(4-methoxyphenyl)methanone Formula: C25H20ClNO2 MolecularWeight: 401.8848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C=CC2C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C=CC2C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C25H20ClNO2/c1-29-22-12-10-19(11-13-22)25(28)24-17-27(21-9-5-8-20(26)16-21)15-14-23(24)18-6-3-2-4-7-18/h2-17,23H,1H3