7-chloranyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one

Systemtic Name: 7-chloranyl-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Openeye Name: 7-chloro-1-(p-tolylsulfonyl)-2,3-dihydroquinolin-4-one CAS Name: 7-chloro-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one IUPAC Name: 7-chloro-1-(4-methylphenyl)sulfonyl-2,3-dihydroquinolin-4-one Traditional Name: 7-chloro-1-tosyl-2,3-dihydroquinolin-4-one Formula: C16H14ClNO3S MolecularWeight: 335.80526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClNO3S/c1-11-2-5-13(6-3-11)22(20,21)18-9-8-16(19)14-7-4-12(17)10-15(14)18/h2-7,10H,8-9H2,1H3