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[(4-chlorophenyl)methylamino] 5-bromanyl-8-methoxy-2-methyl-quinoline-7-sulfinate

[(4-chlorophenyl)methylamino] 5-bromanyl-8-methoxy-2-methyl-quinoline-7-sulfinate

Systemtic Name:[(4-chlorophenyl)methylamino] 5-bromanyl-8-methoxy-2-methyl-quinoline-7-sulfinate
Openeye Name:[(4-chlorophenyl)methylamino] 5-bromo-8-methoxy-2-methyl-quinoline-7-sulfinate
CAS Name:5-bromo-8-methoxy-2-methyl-7-quinolinesulfinic acid [(4-chlorophenyl)methylamino] ester
IUPAC Name:[(4-chlorophenyl)methylamino] 5-bromo-8-methoxy-2-methylquinoline-7-sulfinate
Traditional Name:5-bromo-8-methoxy-2-methyl-quinoline-7-sulfinic acid [(4-chlorobenzyl)amino] ester
Formula: C18H16BrClN2O3S
MolecularWeight: 455.75324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=C2C=C1)Br)S(=O)ONCC3=CC=C(C=C3)Cl)OC


Isomeric SMILES

CC1=NC2=C(C(=CC(=C2C=C1)Br)S(=O)ONCC3=CC=C(C=C3)Cl)OC


InChI

InChI=1S/C18H16BrClN2O3S/c1-11-3-8-14-15(19)9-16(18(24-2)17(14)22-11)26(23)25-21-10-12-4-6-13(20)7-5-12/h3-9,21H,10H2,1-2H3


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