1-[4-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)morpholin-3-yl]prop-2-en-1-one

Systemtic Name: 1-[4-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)morpholin-3-yl]prop-2-en-1-one Openeye Name: 1-[4-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)morpholin-3-yl]prop-2-en-1-one CAS Name: 1-[4-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)-3-morpholinyl]-2-propen-1-one IUPAC Name: 1-[4-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)morpholin-3-yl]prop-2-en-1-one Traditional Name: 1-[4-(4-chlorophenyl)-3-(3,4-dimethoxyphenyl)morpholin-3-yl]prop-2-en-1-one Formula: C21H22ClNO4 MolecularWeight: 387.85668

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(COCCN2C3=CC=C(C=C3)Cl)C(=O)C=C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(COCCN2C3=CC=C(C=C3)Cl)C(=O)C=C)OC

InChI

InChI=1S/C21H22ClNO4/c1-4-20(24)21(15-5-10-18(25-2)19(13-15)26-3)14-27-12-11-23(21)17-8-6-16(22)7-9-17/h4-10,13H,1,11-12,14H2,2-3H3