[3-(2-chloranylprop-2-enyl)-4-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [3-(2-chloranylprop-2-enyl)-4-oxidanyl-phenyl]-phenyl-methanone Openeye Name: [3-(2-chloroallyl)-4-hydroxy-phenyl]-phenyl-methanone CAS Name: [3-(2-chloroprop-2-enyl)-4-hydroxyphenyl]-phenylmethanone IUPAC Name: [3-(2-chloroprop-2-enyl)-4-hydroxyphenyl]-phenylmethanone Traditional Name: [3-(2-chloroallyl)-4-hydroxy-phenyl]-phenyl-methanone Formula: C16H13ClO2 MolecularWeight: 272.72622

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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