[3,6-bis(chloranyl)-4-methoxy-2-oxidanyl-phenyl]-phenyl-methanone

Systemtic Name: [3,6-bis(chloranyl)-4-methoxy-2-oxidanyl-phenyl]-phenyl-methanone Openeye Name: (3,6-dichloro-2-hydroxy-4-methoxy-phenyl)-phenyl-methanone CAS Name: (3,6-dichloro-2-hydroxy-4-methoxyphenyl)-phenylmethanone IUPAC Name: (3,6-dichloro-2-hydroxy-4-methoxyphenyl)-phenylmethanone Traditional Name: (3,6-dichloro-2-hydroxy-4-methoxy-phenyl)-phenyl-methanone Formula: C14H10Cl2O3 MolecularWeight: 297.1334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1Cl)O)C(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

COC1=CC(=C(C(=C1Cl)O)C(=O)C2=CC=CC=C2)Cl

InChI

InChI=1S/C14H10Cl2O3/c1-19-10-7-9(15)11(14(18)12(10)16)13(17)8-5-3-2-4-6-8/h2-7,18H,1H3