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

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2,6-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2,6-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2,6-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2,6-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H13Cl2NO MolecularWeight: 306.18652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC=C3Cl)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C16H13Cl2NO/c17-12-7-3-8-13(18)15(12)16(20)19-10-4-6-11-5-1-2-9-14(11)19/h1-3,5,7-9H,4,6,10H2