2-(4-chlorophenyl)sulfanyl-6-methoxy-3-nitro-1H-indole

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-6-methoxy-3-nitro-1H-indole Openeye Name: 2-(4-chlorophenyl)sulfanyl-6-methoxy-3-nitro-1H-indole CAS Name: 2-[(4-chlorophenyl)thio]-6-methoxy-3-nitro-1H-indole IUPAC Name: 2-(4-chlorophenyl)sulfanyl-6-methoxy-3-nitro-1H-indole Traditional Name: 2-[(4-chlorophenyl)thio]-6-methoxy-3-nitro-1H-indole Formula: C15H11ClN2O3S MolecularWeight: 334.77744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(N2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(N2)SC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H11ClN2O3S/c1-21-10-4-7-12-13(8-10)17-15(14(12)18(19)20)22-11-5-2-9(16)3-6-11/h2-8,17H,1H3