7-chloranyl-1-(4-methoxyphenyl)-3-nitro-4aH-quinolin-1-ium-4-one

Systemtic Name: 7-chloranyl-1-(4-methoxyphenyl)-3-nitro-4aH-quinolin-1-ium-4-one Openeye Name: 7-chloro-1-(4-methoxyphenyl)-3-nitro-4aH-quinolin-1-ium-4-one CAS Name: 7-chloro-1-(4-methoxyphenyl)-3-nitro-4aH-quinolin-1-ium-4-one IUPAC Name: 7-chloro-1-(4-methoxyphenyl)-3-nitro-4aH-quinolin-1-ium-4-one Traditional Name: 7-chloro-1-(4-methoxyphenyl)-3-nitro-4aH-quinolin-1-ium-4-one Formula: C16H12ClN2O4+ MolecularWeight: 331.73048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+]2=C3C=C(C=CC3C(=O)C(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC=C(C=C1)[N+]2=C3C=C(C=CC3C(=O)C(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H12ClN2O4/c1-23-12-5-3-11(4-6-12)18-9-15(19(21)22)16(20)13-7-2-10(17)8-14(13)18/h2-9,13H,1H3/q+1