(Z)-4-(4-chlorophenyl)-3-methoxy-but-3-en-2-one

Systemtic Name: (Z)-4-(4-chlorophenyl)-3-methoxy-but-3-en-2-one Openeye Name: (Z)-4-(4-chlorophenyl)-3-methoxy-but-3-en-2-one CAS Name: (Z)-4-(4-chlorophenyl)-3-methoxy-3-buten-2-one IUPAC Name: (Z)-4-(4-chlorophenyl)-3-methoxybut-3-en-2-one Traditional Name: (Z)-4-(4-chlorophenyl)-3-methoxy-but-3-en-2-one Formula: C11H11ClO2 MolecularWeight: 210.65684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=C(C=C1)Cl)OC

Isomeric SMILES

CC(=O)/C(=C/C1=CC=C(C=C1)Cl)/OC

InChI

InChI=1S/C11H11ClO2/c1-8(13)11(14-2)7-9-3-5-10(12)6-4-9/h3-7H,1-2H3/b11-7-