(4-chloranyl-2-methoxy-3-oxidanyl-phenyl)-phenyl-methanone

Systemtic Name: (4-chloranyl-2-methoxy-3-oxidanyl-phenyl)-phenyl-methanone Openeye Name: (4-chloro-3-hydroxy-2-methoxy-phenyl)-phenyl-methanone CAS Name: (4-chloro-3-hydroxy-2-methoxyphenyl)-phenylmethanone IUPAC Name: (4-chloro-3-hydroxy-2-methoxyphenyl)-phenylmethanone Traditional Name: (4-chloro-3-hydroxy-2-methoxy-phenyl)-phenyl-methanone Formula: C14H11ClO3 MolecularWeight: 262.68834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1O)Cl)C(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=C(C=CC(=C1O)Cl)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H11ClO3/c1-18-14-10(7-8-11(15)13(14)17)12(16)9-5-3-2-4-6-9/h2-8,17H,1H3