(2-chlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methanone

Systemtic Name: (2-chlorophenyl)-(3-methoxy-4-phenylmethoxy-phenyl)methanone Openeye Name: (4-benzyloxy-3-methoxy-phenyl)-(2-chlorophenyl)methanone CAS Name: (2-chlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methanone IUPAC Name: (2-chlorophenyl)-(3-methoxy-4-phenylmethoxyphenyl)methanone Traditional Name: (4-benzoxy-3-methoxy-phenyl)-(2-chlorophenyl)methanone Formula: C21H17ClO3 MolecularWeight: 352.81088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2Cl)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)C2=CC=CC=C2Cl)OCC3=CC=CC=C3

InChI

InChI=1S/C21H17ClO3/c1-24-20-13-16(21(23)17-9-5-6-10-18(17)22)11-12-19(20)25-14-15-7-3-2-4-8-15/h2-13H,14H2,1H3