3-(4-chlorophenyl)sulfanyl-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 3-(4-chlorophenyl)sulfanyl-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene Openeye Name: 3-(4-chlorophenyl)sulfanyl-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene CAS Name: 3-[(4-chlorophenyl)thio]-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene IUPAC Name: 3-(4-chlorophenyl)sulfanyl-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene Traditional Name: 3-[(4-chlorophenyl)thio]-2-(methoxymethoxy)-1-nitro-4-[(E)-prop-1-enyl]benzene Formula: C17H16ClNO4S MolecularWeight: 365.83124

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=C(C=C1)[N+](=O)[O-])OCOC)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C/C=C/C1=C(C(=C(C=C1)[N+](=O)[O-])OCOC)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO4S/c1-3-4-12-5-10-15(19(20)21)16(23-11-22-2)17(12)24-14-8-6-13(18)7-9-14/h3-10H,11H2,1-2H3/b4-3+