5-(3,4-dichlorophenyl)sulfanyl-6-methoxy-8-nitro-quinoline

Systemtic Name: 5-(3,4-dichlorophenyl)sulfanyl-6-methoxy-8-nitro-quinoline Openeye Name: 5-(3,4-dichlorophenyl)sulfanyl-6-methoxy-8-nitro-quinoline CAS Name: 5-[(3,4-dichlorophenyl)thio]-6-methoxy-8-nitroquinoline IUPAC Name: 5-(3,4-dichlorophenyl)sulfanyl-6-methoxy-8-nitroquinoline Traditional Name: 5-[(3,4-dichlorophenyl)thio]-6-methoxy-8-nitro-quinoline Formula: C16H10Cl2N2O3S MolecularWeight: 381.2332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)SC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=C(C(=C1)[N+](=O)[O-])N=CC=C2)SC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H10Cl2N2O3S/c1-23-14-8-13(20(21)22)15-10(3-2-6-19-15)16(14)24-9-4-5-11(17)12(18)7-9/h2-8H,1H3