2-chloranyl-3-[(Z)-2-chloranyl-2-(phenylsulfonyl)ethenyl]quinoline

Systemtic Name: 2-chloranyl-3-[(Z)-2-chloranyl-2-(phenylsulfonyl)ethenyl]quinoline Openeye Name: 3-[(Z)-2-(benzenesulfonyl)-2-chloro-vinyl]-2-chloro-quinoline CAS Name: 3-[(Z)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chloroquinoline IUPAC Name: 3-[(Z)-2-(benzenesulfonyl)-2-chloroethenyl]-2-chloroquinoline Traditional Name: 3-[(Z)-2-besyl-2-chloro-vinyl]-2-chloro-quinoline Formula: C17H11Cl2NO2S MolecularWeight: 364.24574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C(=CC2=CC3=CC=CC=C3N=C2Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)/C(=C/C2=CC3=CC=CC=C3N=C2Cl)/Cl

InChI

InChI=1S/C17H11Cl2NO2S/c18-16(23(21,22)14-7-2-1-3-8-14)11-13-10-12-6-4-5-9-15(12)20-17(13)19/h1-11H/b16-11+