3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-phenylphenyl)propan-1-one

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)amino]-1-(4-phenylphenyl)propan-1-one Openeye Name: 3-(5-chloro-2-methoxy-anilino)-1-(4-phenylphenyl)propan-1-one CAS Name: 3-(5-chloro-2-methoxyanilino)-1-(4-phenylphenyl)-1-propanone IUPAC Name: 3-(5-chloro-2-methoxyanilino)-1-(4-phenylphenyl)propan-1-one Traditional Name: 3-(5-chloro-2-methoxy-anilino)-1-(4-phenylphenyl)propan-1-one Formula: C22H20ClNO2 MolecularWeight: 365.8527

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NCCC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20ClNO2/c1-26-22-12-11-19(23)15-20(22)24-14-13-21(25)18-9-7-17(8-10-18)16-5-3-2-4-6-16/h2-12,15,24H,13-14H2,1H3