(Z)-1-(4-chloranyl-2-methyl-phenoxy)-4-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one

Systemtic Name: (Z)-1-(4-chloranyl-2-methyl-phenoxy)-4-(4-methylphenyl)-4-oxidanyl-but-3-en-2-one Openeye Name: (Z)-1-(4-chloro-2-methyl-phenoxy)-4-hydroxy-4-(p-tolyl)but-3-en-2-one CAS Name: (Z)-1-(4-chloro-2-methylphenoxy)-4-hydroxy-4-(4-methylphenyl)-3-buten-2-one IUPAC Name: (Z)-1-(4-chloro-2-methylphenoxy)-4-hydroxy-4-(4-methylphenyl)but-3-en-2-one Traditional Name: (Z)-1-(4-chloro-2-methyl-phenoxy)-4-hydroxy-4-(p-tolyl)but-3-en-2-one Formula: C18H17ClO3 MolecularWeight: 316.77878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC(=O)COC2=C(C=C(C=C2)Cl)C)O

Isomeric SMILES

CC1=CC=C(C=C1)/C(=C/C(=O)COC2=C(C=C(C=C2)Cl)C)/O

InChI

InChI=1S/C18H17ClO3/c1-12-3-5-14(6-4-12)17(21)10-16(20)11-22-18-8-7-15(19)9-13(18)2/h3-10,21H,11H2,1-2H3/b17-10-