1-(4-chloranyl-3-isocyanato-phenyl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-chloranyl-3-isocyanato-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-(4-chloro-3-isocyanato-phenyl)sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-(4-chloro-3-isocyanatophenyl)sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-chloro-3-isocyanatophenyl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(4-chloro-3-isocyanato-phenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)N=C=O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC(=C(C=C3)Cl)N=C=O

InChI

InChI=1S/C16H13ClN2O3S/c17-14-8-7-13(10-15(14)18-11-20)23(21,22)19-9-3-5-12-4-1-2-6-16(12)19/h1-2,4,6-8,10H,3,5,9H2