(4-chlorophenyl)-(3,4-diethoxyphenyl)methanone

Systemtic Name: (4-chlorophenyl)-(3,4-diethoxyphenyl)methanone Openeye Name: (4-chlorophenyl)-(3,4-diethoxyphenyl)methanone CAS Name: (4-chlorophenyl)-(3,4-diethoxyphenyl)methanone IUPAC Name: (4-chlorophenyl)-(3,4-diethoxyphenyl)methanone Traditional Name: (4-chlorophenyl)-(3,4-diethoxyphenyl)methanone Formula: C17H17ClO3 MolecularWeight: 304.76808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C17H17ClO3/c1-3-20-15-10-7-13(11-16(15)21-4-2)17(19)12-5-8-14(18)9-6-12/h5-11H,3-4H2,1-2H3