(4-chlorophenyl)-(2-oxidanyl-3-prop-2-enyl-phenyl)methanone

Systemtic Name: (4-chlorophenyl)-(2-oxidanyl-3-prop-2-enyl-phenyl)methanone Openeye Name: (3-allyl-2-hydroxy-phenyl)-(4-chlorophenyl)methanone CAS Name: (4-chlorophenyl)-(2-hydroxy-3-prop-2-enylphenyl)methanone IUPAC Name: (4-chlorophenyl)-(2-hydroxy-3-prop-2-enylphenyl)methanone Traditional Name: (3-allyl-2-hydroxy-phenyl)-(4-chlorophenyl)methanone Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC=CC(=C1O)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCC1=CC=CC(=C1O)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H13ClO2/c1-2-4-11-5-3-6-14(15(11)18)16(19)12-7-9-13(17)10-8-12/h2-3,5-10,18H,1,4H2