N-[(1R,4S)-7-bromanyl-4-(3,4-dichlorophenyl)-4-oxidanyl-2,3-dihydro-1H-naphthalen-1-yl]-N-methyl-methanamide

Systemtic Name: N-[(1R,4S)-7-bromanyl-4-(3,4-dichlorophenyl)-4-oxidanyl-2,3-dihydro-1H-naphthalen-1-yl]-N-methyl-methanamide Openeye Name: N-[(1R,4S)-7-bromo-4-(3,4-dichlorophenyl)-4-hydroxy-tetralin-1-yl]-N-methyl-formamide CAS Name: N-[(1R,4S)-7-bromo-4-(3,4-dichlorophenyl)-4-hydroxy-2,3-dihydro-1H-naphthalen-1-yl]-N-methylformamide IUPAC Name: N-[(1R,4S)-7-bromo-4-(3,4-dichlorophenyl)-4-hydroxy-2,3-dihydro-1H-naphthalen-1-yl]-N-methylformamide Traditional Name: N-[(1R,4S)-7-bromo-4-(3,4-dichlorophenyl)-4-hydroxy-tetralin-1-yl]-N-methyl-formamide Formula: C18H16BrCl2NO2 MolecularWeight: 429.13514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CN(C=O)[C@@H]1CC[C@@](C2=C1C=C(C=C2)Br)(C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C18H16BrCl2NO2/c1-22(10-23)17-6-7-18(24,11-2-5-15(20)16(21)8-11)14-4-3-12(19)9-13(14)17/h2-5,8-10,17,24H,6-7H2,1H3/t17-,18+/m1/s1