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

Systemtic Name: 6-[4-[bis(2-chloroethyl)amino]-1-oxidanyl-butyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[bis(2-chloroethyl)amino]-1-hydroxy-butyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[bis(2-chloroethyl)amino]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[bis(2-chloroethyl)amino]-1-hydroxybutyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[bis(2-chloroethyl)amino]-1-hydroxy-butyl]-3,4-dihydrocarbostyril Formula: C17H24Cl2N2O2 MolecularWeight: 359.29066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24Cl2N2O2/c18-7-10-21(11-8-19)9-1-2-16(22)14-3-5-15-13(12-14)4-6-17(23)20-15/h3,5,12,16,22H,1-2,4,6-11H2,(H,20,23)