1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-2-phenyl-prop-2-en-1-one

Systemtic Name: 1-[2,3-bis(chloranyl)-4-methoxy-phenyl]-2-phenyl-prop-2-en-1-one Openeye Name: 1-(2,3-dichloro-4-methoxy-phenyl)-2-phenyl-prop-2-en-1-one CAS Name: 1-(2,3-dichloro-4-methoxyphenyl)-2-phenyl-2-propen-1-one IUPAC Name: 1-(2,3-dichloro-4-methoxyphenyl)-2-phenylprop-2-en-1-one Traditional Name: 1-(2,3-dichloro-4-methoxy-phenyl)-2-phenyl-prop-2-en-1-one Formula: C16H12Cl2O2 MolecularWeight: 307.17128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)C(=C)C2=CC=CC=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)C(=C)C2=CC=CC=C2)Cl)Cl

InChI

InChI=1S/C16H12Cl2O2/c1-10(11-6-4-3-5-7-11)16(19)12-8-9-13(20-2)15(18)14(12)17/h3-9H,1H2,2H3