(Z)-1-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one Openeye Name: (Z)-1-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one CAS Name: (Z)-1-(3,4-dichlorophenyl)-3-(dimethylamino)-2-propen-1-one IUPAC Name: (Z)-1-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one Traditional Name: (Z)-1-(3,4-dichlorophenyl)-3-(dimethylamino)prop-2-en-1-one Formula: C11H11Cl2NO MolecularWeight: 244.11714

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C=CC(=O)C1=CC(=C(C=C1)Cl)Cl

Isomeric SMILES

CN(C)/C=C\C(=O)C1=CC(=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H11Cl2NO/c1-14(2)6-5-11(15)8-3-4-9(12)10(13)7-8/h3-7H,1-2H3/b6-5-