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

Systemtic Name: (Z)-3-(4-chlorophenyl)-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-(4-chlorophenyl)-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-(4-chlorophenyl)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-(4-chlorophenyl)-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-(4-chlorophenyl)-4-phenyl-but-3-en-2-one Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO/c1-12(18)16(11-13-5-3-2-4-6-13)14-7-9-15(17)10-8-14/h2-11H,1H3/b16-11+