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

Systemtic Name: (Z)-3-(4-chlorophenyl)-4-(2-hydroxyphenyl)but-3-en-2-one Openeye Name: (Z)-3-(4-chlorophenyl)-4-(2-hydroxyphenyl)but-3-en-2-one CAS Name: (Z)-3-(4-chlorophenyl)-4-(2-hydroxyphenyl)-3-buten-2-one IUPAC Name: (Z)-3-(4-chlorophenyl)-4-(2-hydroxyphenyl)but-3-en-2-one Traditional Name: (Z)-3-(4-chlorophenyl)-4-(2-hydroxyphenyl)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=C1O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC(=O)/C(=C\C1=CC=CC=C1O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO2/c1-11(18)15(12-6-8-14(17)9-7-12)10-13-4-2-3-5-16(13)19/h2-10,19H,1H3/b15-10+