[3,4-bis(chloranyl)-5-prop-2-enoxy-phenyl]-phenyl-methanone

Systemtic Name: [3,4-bis(chloranyl)-5-prop-2-enoxy-phenyl]-phenyl-methanone Openeye Name: (3-allyloxy-4,5-dichloro-phenyl)-phenyl-methanone CAS Name: (3,4-dichloro-5-prop-2-enoxyphenyl)-phenylmethanone IUPAC Name: (3,4-dichloro-5-prop-2-enoxyphenyl)-phenylmethanone Traditional Name: (3-allyloxy-4,5-dichloro-phenyl)-phenyl-methanone Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C(=CC(=C1)C(=O)C2=CC=CC=C2)Cl)Cl

Isomeric SMILES

C=CCOC1=C(C(=CC(=C1)C(=O)C2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c1-2-8-20-14-10-12(9-13(17)15(14)18)16(19)11-6-4-3-5-7-11/h2-7,9-10H,1,8H2