N-[4-(3,4-dichlorophenyl)-8-methanoyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-carbamate

Systemtic Name: N-[4-(3,4-dichlorophenyl)-8-methanoyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methyl-carbamate Openeye Name: N-[4-(3,4-dichlorophenyl)-8-formyl-tetralin-1-yl]-N-methyl-carbamate CAS Name: N-[4-(3,4-dichlorophenyl)-8-formyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylcarbamate IUPAC Name: N-[4-(3,4-dichlorophenyl)-8-formyl-1,2,3,4-tetrahydronaphthalen-1-yl]-N-methylcarbamate Traditional Name: N-[4-(3,4-dichlorophenyl)-8-formyl-tetralin-1-yl]-N-methyl-carbamate Formula: C19H16Cl2NO3- MolecularWeight: 377.24124

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(C2=CC=CC(=C12)C=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

Isomeric SMILES

CN(C1CCC(C2=CC=CC(=C12)C=O)C3=CC(=C(C=C3)Cl)Cl)C(=O)[O-]

InChI

InChI=1S/C19H17Cl2NO3/c1-22(19(24)25)17-8-6-13(11-5-7-15(20)16(21)9-11)14-4-2-3-12(10-23)18(14)17/h2-5,7,9-10,13,17H,6,8H2,1H3,(H,24,25)/p-1