(5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)methanone

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)methanone Openeye Name: (5-chloro-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)methanone CAS Name: (5-chloro-2-methoxyphenyl)-(3,4-dimethoxyphenyl)methanone IUPAC Name: (5-chloro-2-methoxyphenyl)-(3,4-dimethoxyphenyl)methanone Traditional Name: (5-chloro-2-methoxy-phenyl)-(3,4-dimethoxyphenyl)methanone Formula: C16H15ClO4 MolecularWeight: 306.7409

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClO4/c1-19-13-7-5-11(17)9-12(13)16(18)10-4-6-14(20-2)15(8-10)21-3/h4-9H,1-3H3