[4-azanyl-3,5-bis(chloranyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-azanyl-3,5-bis(chloranyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-amino-3,5-dichloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-amino-3,5-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (4-amino-3,5-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-amino-3,5-dichloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H14Cl2N2O MolecularWeight: 321.20116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C16H14Cl2N2O/c17-12-8-11(9-13(18)15(12)19)16(21)20-7-3-5-10-4-1-2-6-14(10)20/h1-2,4,6,8-9H,3,5,7,19H2