5-[[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonylamino]methyl]-2-methoxy-benzoic acid

Systemtic Name: 5-[[(6-chloranyl-3,4-dihydro-2H-chromen-3-yl)carbonylamino]methyl]-2-methoxy-benzoic acid Openeye Name: 5-[[(6-chlorochromane-3-carbonyl)amino]methyl]-2-methoxy-benzoic acid CAS Name: 5-[[[(6-chloro-3,4-dihydro-2H-1-benzopyran-3-yl)-oxomethyl]amino]methyl]-2-methoxybenzoic acid IUPAC Name: 5-[[(6-chloro-3,4-dihydro-2H-chromene-3-carbonyl)amino]methyl]-2-methoxybenzoic acid Traditional Name: 5-[[(6-chlorochroman-3-carbonyl)amino]methyl]-2-methoxy-benzoic acid Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2CC3=C(C=CC(=C3)Cl)OC2)C(=O)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2CC3=C(C=CC(=C3)Cl)OC2)C(=O)O

InChI

InChI=1S/C19H18ClNO5/c1-25-17-4-2-11(6-15(17)19(23)24)9-21-18(22)13-7-12-8-14(20)3-5-16(12)26-10-13/h2-6,8,13H,7,9-10H2,1H3,(H,21,22)(H,23,24)