(E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-(1-methylcyclohex-3-en-1-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-(1-methylcyclohex-3-en-1-yl)prop-2-en-1-one Openeye Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-(1-methylcyclohex-3-en-1-yl)prop-2-en-1-one CAS Name: (E)-1-(2,4-dichlorophenyl)-2-(1-imidazolyl)-3-(1-methyl-1-cyclohex-3-enyl)-2-propen-1-one IUPAC Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-(1-methylcyclohex-3-en-1-yl)prop-2-en-1-one Traditional Name: (E)-1-(2,4-dichlorophenyl)-2-imidazol-1-yl-3-(1-methylcyclohex-3-en-1-yl)prop-2-en-1-one Formula: C19H18Cl2N2O MolecularWeight: 361.26502

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=CC1)C=C(C(=O)C2=C(C=C(C=C2)Cl)Cl)N3C=CN=C3

Isomeric SMILES

CC1(CCC=CC1)/C=C(\C(=O)C2=C(C=C(C=C2)Cl)Cl)/N3C=CN=C3

InChI

InChI=1S/C19H18Cl2N2O/c1-19(7-3-2-4-8-19)12-17(23-10-9-22-13-23)18(24)15-6-5-14(20)11-16(15)21/h2-3,5-6,9-13H,4,7-8H2,1H3/b17-12+