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

Systemtic Name: [2,5-bis(chloranyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (2,5-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (2,5-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (2,5-dichlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2,5-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(=C3)Cl)Cl

Isomeric SMILES

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

InChI

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