1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(3-chloranyl-4-methyl-5-nitro-phenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Openeye Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline CAS Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline IUPAC Name: 1-(3-chloro-4-methyl-5-nitrophenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-chloro-4-methyl-5-nitro-phenyl)sulfonyl-6-methoxy-3,4-dihydro-2H-quinoline Formula: C17H17ClN2O5S MolecularWeight: 396.84528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCCC3=C2C=CC(=C3)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1[N+](=O)[O-])S(=O)(=O)N2CCCC3=C2C=CC(=C3)OC)Cl

InChI

InChI=1S/C17H17ClN2O5S/c1-11-15(18)9-14(10-17(11)20(21)22)26(23,24)19-7-3-4-12-8-13(25-2)5-6-16(12)19/h5-6,8-10H,3-4,7H2,1-2H3