3-chloranyl-4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]-5-methoxy-benzoic acid

Systemtic Name: 3-chloranyl-4-[(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]-5-methoxy-benzoic acid Openeye Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]-3-chloro-5-methoxy-benzoic acid CAS Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]-3-chloro-5-methoxybenzoic acid IUPAC Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]-3-chloro-5-methoxybenzoic acid Traditional Name: 4-[(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)sulfonyloxy]-3-chloro-5-methoxy-benzoic acid Formula: C19H18ClNO7S MolecularWeight: 439.86672

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)OC3=C(C=C(C=C3Cl)C(=O)O)OC

Isomeric SMILES

CC(=O)N1CCCC2=C1C=CC(=C2)S(=O)(=O)OC3=C(C=C(C=C3Cl)C(=O)O)OC

InChI

InChI=1S/C19H18ClNO7S/c1-11(22)21-7-3-4-12-8-14(5-6-16(12)21)29(25,26)28-18-15(20)9-13(19(23)24)10-17(18)27-2/h5-6,8-10H,3-4,7H2,1-2H3,(H,23,24)