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

Systemtic Name: (Z)-3-(4-chloranylphenoxy)-4-phenyl-but-3-en-2-one Openeye Name: (Z)-3-(4-chlorophenoxy)-4-phenyl-but-3-en-2-one CAS Name: (Z)-3-(4-chlorophenoxy)-4-phenyl-3-buten-2-one IUPAC Name: (Z)-3-(4-chlorophenoxy)-4-phenylbut-3-en-2-one Traditional Name: (Z)-3-(4-chlorophenoxy)-4-phenyl-but-3-en-2-one Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC1=CC=CC=C1)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)/C(=C/C1=CC=CC=C1)/OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO2/c1-12(18)16(11-13-5-3-2-4-6-13)19-15-9-7-14(17)8-10-15/h2-11H,1H3/b16-11-