6-chloranyl-4-(2-methoxyphenyl)-3-nitro-quinoline

Systemtic Name: 6-chloranyl-4-(2-methoxyphenyl)-3-nitro-quinoline Openeye Name: 6-chloro-4-(2-methoxyphenyl)-3-nitro-quinoline CAS Name: 6-chloro-4-(2-methoxyphenyl)-3-nitroquinoline IUPAC Name: 6-chloro-4-(2-methoxyphenyl)-3-nitroquinoline Traditional Name: 6-chloro-4-(2-methoxyphenyl)-3-nitro-quinoline Formula: C16H11ClN2O3 MolecularWeight: 314.72314

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=CC=C1C2=C3C=C(C=CC3=NC=C2[N+](=O)[O-])Cl

InChI

InChI=1S/C16H11ClN2O3/c1-22-15-5-3-2-4-11(15)16-12-8-10(17)6-7-13(12)18-9-14(16)19(20)21/h2-9H,1H3