3-(3-chloranyl-2,4-dimethyl-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-propan-1-one

Systemtic Name: 3-(3-chloranyl-2,4-dimethyl-6-oxidanyl-phenyl)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-propan-1-one Openeye Name: 3-(3-chloro-6-hydroxy-2,4-dimethyl-phenyl)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-propan-1-one CAS Name: 3-(3-chloro-6-hydroxy-2,4-dimethylphenyl)-3-(4-methoxyphenyl)-1-(1-pyrrolyl)-1-propanone IUPAC Name: 3-(3-chloro-6-hydroxy-2,4-dimethylphenyl)-3-(4-methoxyphenyl)-1-pyrrol-1-ylpropan-1-one Traditional Name: 3-(3-chloro-6-hydroxy-2,4-dimethyl-phenyl)-3-(4-methoxyphenyl)-1-pyrrol-1-yl-propan-1-one Formula: C22H22ClNO3 MolecularWeight: 383.86798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1Cl)C)C(CC(=O)N2C=CC=C2)C3=CC=C(C=C3)OC)O

Isomeric SMILES

CC1=CC(=C(C(=C1Cl)C)C(CC(=O)N2C=CC=C2)C3=CC=C(C=C3)OC)O

InChI

InChI=1S/C22H22ClNO3/c1-14-12-19(25)21(15(2)22(14)23)18(13-20(26)24-10-4-5-11-24)16-6-8-17(27-3)9-7-16/h4-12,18,25H,13H2,1-3H3