4-(3,4-dichlorophenyl)-3-(methylamino)-2-oxidanylidene-3,4-dihydro-1H-naphthalene-1-carbaldehyde

Systemtic Name: 4-(3,4-dichlorophenyl)-3-(methylamino)-2-oxidanylidene-3,4-dihydro-1H-naphthalene-1-carbaldehyde Openeye Name: 4-(3,4-dichlorophenyl)-3-(methylamino)-2-oxo-tetralin-1-carbaldehyde CAS Name: 4-(3,4-dichlorophenyl)-3-(methylamino)-2-oxo-3,4-dihydro-1H-naphthalene-1-carboxaldehyde IUPAC Name: 4-(3,4-dichlorophenyl)-3-(methylamino)-2-oxo-3,4-dihydro-1H-naphthalene-1-carbaldehyde Traditional Name: 4-(3,4-dichlorophenyl)-2-keto-3-(methylamino)tetralin-1-carbaldehyde Formula: C18H15Cl2NO2 MolecularWeight: 348.2232

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Descriptors Computed from Structure

Canonical SMILES:

CNC1C(C2=CC=CC=C2C(C1=O)C=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CNC1C(C2=CC=CC=C2C(C1=O)C=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl2NO2/c1-21-17-16(10-6-7-14(19)15(20)8-10)12-5-3-2-4-11(12)13(9-22)18(17)23/h2-9,13,16-17,21H,1H3