6-bromanyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 6-bromanyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Openeye Name: 6-bromo-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 6-bromo-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one IUPAC Name: 6-bromo-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 6-bromo-1-tosyl-2,3-dihydroquinolin-4-one Formula: C16H14BrNO3S MolecularWeight: 380.25626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=O)C3=C2C=CC(=C3)Br

InChI

InChI=1S/C16H14BrNO3S/c1-11-2-5-13(6-3-11)22(20,21)18-9-8-16(19)14-10-12(17)4-7-15(14)18/h2-7,10H,8-9H2,1H3