4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-3-methyl-benzoic acid

Systemtic Name: 4-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-3-methyl-benzoic acid Openeye Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-3-methyl-benzoic acid CAS Name: 4-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]-3-methylbenzoic acid IUPAC Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-3-methylbenzoic acid Traditional Name: 4-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]-3-methyl-benzoic acid Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)O)NC(=O)C2=CC3=C(C(=C2)Cl)OCCO3

InChI

InChI=1S/C17H14ClNO5/c1-9-6-10(17(21)22)2-3-13(9)19-16(20)11-7-12(18)15-14(8-11)23-4-5-24-15/h2-3,6-8H,4-5H2,1H3,(H,19,20)(H,21,22)