6-chloranyl-4-(3,4-dimethoxyphenyl)-3-nitro-quinoline

Systemtic Name: 6-chloranyl-4-(3,4-dimethoxyphenyl)-3-nitro-quinoline Openeye Name: 6-chloro-4-(3,4-dimethoxyphenyl)-3-nitro-quinoline CAS Name: 6-chloro-4-(3,4-dimethoxyphenyl)-3-nitroquinoline IUPAC Name: 6-chloro-4-(3,4-dimethoxyphenyl)-3-nitroquinoline Traditional Name: 6-chloro-4-(3,4-dimethoxyphenyl)-3-nitro-quinoline Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Cl)OC

InChI

InChI=1S/C17H13ClN2O4/c1-23-15-6-3-10(7-16(15)24-2)17-12-8-11(18)4-5-13(12)19-9-14(17)20(21)22/h3-9H,1-2H3