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

Systemtic Name: (2-chlorophenyl)-(3,4-diethoxyphenyl)methanone Openeye Name: (2-chlorophenyl)-(3,4-diethoxyphenyl)methanone CAS Name: (2-chlorophenyl)-(3,4-diethoxyphenyl)methanone IUPAC Name: (2-chlorophenyl)-(3,4-diethoxyphenyl)methanone Traditional Name: (2-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=CC=C2Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)C2=CC=CC=C2Cl)OCC

InChI

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