1-(5-chloranyl-2-nitro-phenyl)-2-(phenylsulfonyl)prop-2-en-1-ol

Systemtic Name: 1-(5-chloranyl-2-nitro-phenyl)-2-(phenylsulfonyl)prop-2-en-1-ol Openeye Name: 2-(benzenesulfonyl)-1-(5-chloro-2-nitro-phenyl)prop-2-en-1-ol CAS Name: 2-(benzenesulfonyl)-1-(5-chloro-2-nitrophenyl)-2-propen-1-ol IUPAC Name: 2-(benzenesulfonyl)-1-(5-chloro-2-nitrophenyl)prop-2-en-1-ol Traditional Name: 2-besyl-1-(5-chloro-2-nitro-phenyl)prop-2-en-1-ol Formula: C15H12ClNO5S MolecularWeight: 353.77748

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=C(C=CC(=C1)Cl)[N+](=O)[O-])O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C(C(C1=C(C=CC(=C1)Cl)[N+](=O)[O-])O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H12ClNO5S/c1-10(23(21,22)12-5-3-2-4-6-12)15(18)13-9-11(16)7-8-14(13)17(19)20/h2-9,15,18H,1H2