4-(3,4-dichlorophenyl)-7-ethoxy-3,4-dihydro-2H-naphthalen-1-one

Systemtic Name: 4-(3,4-dichlorophenyl)-7-ethoxy-3,4-dihydro-2H-naphthalen-1-one Openeye Name: 4-(3,4-dichlorophenyl)-7-ethoxy-tetralin-1-one CAS Name: 4-(3,4-dichlorophenyl)-7-ethoxy-3,4-dihydro-2H-naphthalen-1-one IUPAC Name: 4-(3,4-dichlorophenyl)-7-ethoxy-3,4-dihydro-2H-naphthalen-1-one Traditional Name: 4-(3,4-dichlorophenyl)-7-ethoxy-tetralin-1-one Formula: C18H16Cl2O2 MolecularWeight: 335.22444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)C(CCC2=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)C(CCC2=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2O2/c1-2-22-12-4-5-14-13(6-8-18(21)15(14)10-12)11-3-7-16(19)17(20)9-11/h3-5,7,9-10,13H,2,6,8H2,1H3