N-[4-(3,4-dichlorophenyl)-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-7-oxidanyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-methanamide Openeye Name: N-[4-(3,4-dichlorophenyl)-7-hydroxy-tetralin-1-yl]-N-methyl-formamide CAS Name: N-[4-(3,4-dichlorophenyl)-7-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-7-hydroxy-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylformamide Traditional Name: N-[4-(3,4-dichlorophenyl)-7-hydroxy-tetralin-1-yl]-N-methyl-formamide Formula: C18H17Cl2NO2 MolecularWeight: 350.23908

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Descriptors Computed from Structure

Canonical SMILES:

CN(C=O)C1CCC(C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C=O)C1CCC(C2=C1C=C(C=C2)O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H17Cl2NO2/c1-21(10-22)18-7-5-13(11-2-6-16(19)17(20)8-11)14-4-3-12(23)9-15(14)18/h2-4,6,8-10,13,18,23H,5,7H2,1H3