(Z)-3-chloranyl-3-(dimethylamino)-1-(3-methyl-2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one

Systemtic Name: (Z)-3-chloranyl-3-(dimethylamino)-1-(3-methyl-2-oxidanyl-4-phenylmethoxy-phenyl)prop-2-en-1-one Openeye Name: (Z)-1-(4-benzyloxy-2-hydroxy-3-methyl-phenyl)-3-chloro-3-(dimethylamino)prop-2-en-1-one CAS Name: (Z)-3-chloro-3-(dimethylamino)-1-(2-hydroxy-3-methyl-4-phenylmethoxyphenyl)-2-propen-1-one IUPAC Name: (Z)-3-chloro-3-(dimethylamino)-1-(2-hydroxy-3-methyl-4-phenylmethoxyphenyl)prop-2-en-1-one Traditional Name: (Z)-1-(4-benzoxy-2-hydroxy-3-methyl-phenyl)-3-chloro-3-(dimethylamino)prop-2-en-1-one Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1O)C(=O)C=C(N(C)C)Cl)OCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC(=C1O)C(=O)/C=C(/N(C)C)\Cl)OCC2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO3/c1-13-17(24-12-14-7-5-4-6-8-14)10-9-15(19(13)23)16(22)11-18(20)21(2)3/h4-11,23H,12H2,1-3H3/b18-11+