[2,3-bis(chloranyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2,3-bis(chloranyl)phenyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2,3-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2,3-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2,3-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2,3-dichlorophenyl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C17H15Cl2NO MolecularWeight: 320.2131

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2NO/c1-11-7-8-15-12(10-11)4-3-9-20(15)17(21)13-5-2-6-14(18)16(13)19/h2,5-8,10H,3-4,9H2,1H3