4-(2-chloroethyl)-6-nitro-1H-quinolin-2-one

Systemtic Name: 4-(2-chloroethyl)-6-nitro-1H-quinolin-2-one Openeye Name: 4-(2-chloroethyl)-6-nitro-1H-quinolin-2-one CAS Name: 4-(2-chloroethyl)-6-nitro-1H-quinolin-2-one IUPAC Name: 4-(2-chloroethyl)-6-nitro-1H-quinolin-2-one Traditional Name: 4-(2-chloroethyl)-6-nitro-carbostyril Formula: C11H9ClN2O3 MolecularWeight: 252.65376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)CCCl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CC(=O)N2)CCCl

InChI

InChI=1S/C11H9ClN2O3/c12-4-3-7-5-11(15)13-10-2-1-8(14(16)17)6-9(7)10/h1-2,5-6H,3-4H2,(H,13,15)