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

Systemtic Name: (5-bromanyl-2-chloranyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (5-bromo-2-chloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (5-bromo-2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: (5-bromo-2-chlorophenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (5-bromo-2-chloro-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C16H13BrClNO MolecularWeight: 350.63752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13BrClNO/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