[(4-chlorophenyl)methylamino] 5-chloranyl-8-methoxy-quinoline-7-sulfinate

Systemtic Name: [(4-chlorophenyl)methylamino] 5-chloranyl-8-methoxy-quinoline-7-sulfinate Openeye Name: [(4-chlorophenyl)methylamino] 5-chloro-8-methoxy-quinoline-7-sulfinate CAS Name: 5-chloro-8-methoxy-7-quinolinesulfinic acid [(4-chlorophenyl)methylamino] ester IUPAC Name: [(4-chlorophenyl)methylamino] 5-chloro-8-methoxyquinoline-7-sulfinate Traditional Name: 5-chloro-8-methoxy-quinoline-7-sulfinic acid [(4-chlorobenzyl)amino] ester Formula: C17H14Cl2N2O3S MolecularWeight: 397.27566

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1S(=O)ONCC3=CC=C(C=C3)Cl)Cl)C=CC=N2

Isomeric SMILES

COC1=C2C(=C(C=C1S(=O)ONCC3=CC=C(C=C3)Cl)Cl)C=CC=N2

InChI

InChI=1S/C17H14Cl2N2O3S/c1-23-17-15(9-14(19)13-3-2-8-20-16(13)17)25(22)24-21-10-11-4-6-12(18)7-5-11/h2-9,21H,10H2,1H3