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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)C2=C(C=CC=C2Cl)Cl)O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)C2=C(C=CC=C2Cl)Cl)O

InChI

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