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

Systemtic Name: (Z)-4-(2-chlorophenyl)but-3-en-2-one Openeye Name: (Z)-4-(2-chlorophenyl)but-3-en-2-one CAS Name: (Z)-4-(2-chlorophenyl)-3-buten-2-one IUPAC Name: (Z)-4-(2-chlorophenyl)but-3-en-2-one Traditional Name: (Z)-4-(2-chlorophenyl)but-3-en-2-one Formula: C10H9ClO MolecularWeight: 180.63086

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1=CC=CC=C1Cl

Isomeric SMILES

CC(=O)/C=C\C1=CC=CC=C1Cl

InChI

InChI=1S/C10H9ClO/c1-8(12)6-7-9-4-2-3-5-10(9)11/h2-7H,1H3/b7-6-