(Z)-4-chloranyl-1,3-diphenyl-but-2-en-1-one

Systemtic Name: (Z)-4-chloranyl-1,3-diphenyl-but-2-en-1-one Openeye Name: (Z)-4-chloro-1,3-diphenyl-but-2-en-1-one CAS Name: (Z)-4-chloro-1,3-diphenyl-2-buten-1-one IUPAC Name: (Z)-4-chloro-1,3-diphenylbut-2-en-1-one Traditional Name: (Z)-4-chloro-1,3-diphenyl-but-2-en-1-one Formula: C16H13ClO MolecularWeight: 256.72682

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC(=O)C2=CC=CC=C2)CCl

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClO/c17-12-15(13-7-3-1-4-8-13)11-16(18)14-9-5-2-6-10-14/h1-11H,12H2/b15-11+