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

Systemtic Name: 7-chloranyl-1-(4-methoxyphenyl)-3-nitro-quinolin-4-one Openeye Name: 7-chloro-1-(4-methoxyphenyl)-3-nitro-quinolin-4-one CAS Name: 7-chloro-1-(4-methoxyphenyl)-3-nitro-4-quinolinone IUPAC Name: 7-chloro-1-(4-methoxyphenyl)-3-nitroquinolin-4-one Traditional Name: 7-chloro-1-(4-methoxyphenyl)-3-nitro-4-quinolone Formula: C16H11ClN2O4 MolecularWeight: 330.72254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)N2C=C(C(=O)C3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H11ClN2O4/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/h2-9H,1H3