6-[bis(2-chloroethyl)amino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[bis(2-chloroethyl)amino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[bis(2-chloroethyl)amino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[bis(2-chloroethyl)amino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[bis(2-chloroethyl)amino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[bis(2-chloroethyl)amino]-3,4-dihydrocarbostyril Formula: C13H16Cl2N2O MolecularWeight: 287.18494

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)N(CCCl)CCCl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N(CCCl)CCCl

InChI

InChI=1S/C13H16Cl2N2O/c14-5-7-17(8-6-15)11-2-3-12-10(9-11)1-4-13(18)16-12/h2-3,9H,1,4-8H2,(H,16,18)