(Z)-4-[4-(2-chlorophenyl)phenyl]pent-3-en-2-one

Systemtic Name: (Z)-4-[4-(2-chlorophenyl)phenyl]pent-3-en-2-one Openeye Name: (Z)-4-[4-(2-chlorophenyl)phenyl]pent-3-en-2-one CAS Name: (Z)-4-[4-(2-chlorophenyl)phenyl]-3-penten-2-one IUPAC Name: (Z)-4-[4-(2-chlorophenyl)phenyl]pent-3-en-2-one Traditional Name: (Z)-4-[4-(2-chlorophenyl)phenyl]pent-3-en-2-one Formula: C17H15ClO MolecularWeight: 270.7534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)C1=CC=C(C=C1)C2=CC=CC=C2Cl

Isomeric SMILES

C/C(=C/C(=O)C)/C1=CC=C(C=C1)C2=CC=CC=C2Cl

InChI

InChI=1S/C17H15ClO/c1-12(11-13(2)19)14-7-9-15(10-8-14)16-5-3-4-6-17(16)18/h3-11H,1-2H3/b12-11-