(E)-4-(3-chloranyl-4-phenyl-phenyl)but-3-en-2-one

Systemtic Name: (E)-4-(3-chloranyl-4-phenyl-phenyl)but-3-en-2-one Openeye Name: (E)-4-(3-chloro-4-phenyl-phenyl)but-3-en-2-one CAS Name: (E)-4-(3-chloro-4-phenylphenyl)-3-buten-2-one IUPAC Name: (E)-4-(3-chloro-4-phenylphenyl)but-3-en-2-one Traditional Name: (E)-4-(3-chloro-4-phenyl-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(=C(C=C1)C2=CC=CC=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c1-12(18)7-8-13-9-10-15(16(17)11-13)14-5-3-2-4-6-14/h2-11H,1H3/b8-7+