1-(2-chloranyl-4-methyl-phenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(2-chloranyl-4-methyl-phenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-(2-chloro-4-methyl-phenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(2-chloro-4-methylphenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(2-chloro-4-methylphenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-(2-chloro-4-methyl-phenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Formula: C17H18ClNO3S MolecularWeight: 351.84772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCCC3=C2C=CC(=C3)OC)Cl

InChI

InChI=1S/C17H18ClNO3S/c1-12-5-8-17(15(18)10-12)23(20,21)19-9-3-4-13-11-14(22-2)6-7-16(13)19/h5-8,10-11H,3-4,9H2,1-2H3