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

Systemtic Name: [3,5-bis(chloranyl)-4-oxidanyl-phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (3,5-dichloro-4-hydroxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (3,5-dichloro-4-hydroxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (3,5-dichloro-4-hydroxyphenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (3,5-dichloro-4-hydroxy-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H13Cl2NO2 MolecularWeight: 322.18592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Cl2NO2/c17-12-8-11(9-13(18)15(12)20)16(21)19-7-3-5-10-4-1-2-6-14(10)19/h1-2,4,6,8-9,20H,3,5,7H2