3-[2-chloranylsulfinyloxyethyl(2-chloroethyl)amino]-2-oxidanylidene-1-(phenylmethoxymethyl)quinoline

Systemtic Name: 3-[2-chloranylsulfinyloxyethyl(2-chloroethyl)amino]-2-oxidanylidene-1-(phenylmethoxymethyl)quinoline Openeye Name: 1-(benzyloxymethyl)-3-[2-chloroethyl(2-chlorosulfinyloxyethyl)amino]-2-oxo-quinoline CAS Name: 3-[2-chloroethyl(2-chlorosulfinyloxyethyl)amino]-2-oxo-1-(phenylmethoxymethyl)quinoline IUPAC Name: 3-[2-chloroethyl(2-chlorosulfinyloxyethyl)amino]-2-oxo-1-(phenylmethoxymethyl)quinoline Traditional Name: 1-(benzoxymethyl)-3-[2-chloroethyl(2-chlorosulfinyloxyethyl)amino]-2-keto-quinoline Formula: C21H22Cl2N2O4S MolecularWeight: 469.38138

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCN2C3=CC=CC=C3C=C(C2=O)N(CCOS(=O)Cl)CCCl

Isomeric SMILES

C1=CC=C(C=C1)COCN2C3=CC=CC=C3C=C(C2=O)N(CCOS(=O)Cl)CCCl

InChI

InChI=1S/C21H22Cl2N2O4S/c22-10-11-24(12-13-29-30(23)27)20-14-18-8-4-5-9-19(18)25(21(20)26)16-28-15-17-6-2-1-3-7-17/h1-9,14H,10-13,15-16H2