2-chloranyl-6-methoxy-5-(4-methoxyphenoxy)-8-nitro-quinoline

Systemtic Name: 2-chloranyl-6-methoxy-5-(4-methoxyphenoxy)-8-nitro-quinoline Openeye Name: 2-chloro-6-methoxy-5-(4-methoxyphenoxy)-8-nitro-quinoline CAS Name: 2-chloro-6-methoxy-5-(4-methoxyphenoxy)-8-nitroquinoline IUPAC Name: 2-chloro-6-methoxy-5-(4-methoxyphenoxy)-8-nitroquinoline Traditional Name: 2-chloro-6-methoxy-5-(4-methoxyphenoxy)-8-nitro-quinoline Formula: C17H13ClN2O5 MolecularWeight: 360.74852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC(=N3)Cl)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C3=C2C=CC(=N3)Cl)[N+](=O)[O-])OC

InChI

InChI=1S/C17H13ClN2O5/c1-23-10-3-5-11(6-4-10)25-17-12-7-8-15(18)19-16(12)13(20(21)22)9-14(17)24-2/h3-9H,1-2H3