N-[4-(2-chloroethyl)-2-oxidanylidene-1H-quinolin-6-yl]ethanamide hydrochloride

Systemtic Name: N-[4-(2-chloroethyl)-2-oxidanylidene-1H-quinolin-6-yl]ethanamide hydrochloride Openeye Name: N-[4-(2-chloroethyl)-2-oxo-1H-quinolin-6-yl]acetamide hydrochloride CAS Name: N-[4-(2-chloroethyl)-2-oxo-1H-quinolin-6-yl]acetamide hydrochloride IUPAC Name: N-[4-(2-chloroethyl)-2-oxo-1H-quinolin-6-yl]acetamide hydrochloride Traditional Name: N-[4-(2-chloroethyl)-2-keto-1H-quinolin-6-yl]acetamide hydrochloride Formula: C13H14Cl2N2O2 MolecularWeight: 301.16846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC(=O)C=C2CCCl.Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC(=O)C=C2CCCl.Cl

InChI

InChI=1S/C13H13ClN2O2.ClH/c1-8(17)15-10-2-3-12-11(7-10)9(4-5-14)6-13(18)16-12;/h2-3,6-7H,4-5H2,1H3,(H,15,17)(H,16,18);1H