4-[(6-chloranyl-3,4-dihydro-2H-chromen-8-yl)carbonylamino]-2-methoxy-benzoic acid

Systemtic Name: 4-[(6-chloranyl-3,4-dihydro-2H-chromen-8-yl)carbonylamino]-2-methoxy-benzoic acid Openeye Name: 4-[(6-chlorochromane-8-carbonyl)amino]-2-methoxy-benzoic acid CAS Name: 4-[[(6-chloro-3,4-dihydro-2H-1-benzopyran-8-yl)-oxomethyl]amino]-2-methoxybenzoic acid IUPAC Name: 4-[(6-chloro-3,4-dihydro-2H-chromene-8-carbonyl)amino]-2-methoxybenzoic acid Traditional Name: 4-[(6-chlorochroman-8-carbonyl)amino]-2-methoxy-benzoic acid Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC3=C2OCCC3)Cl)C(=O)O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)C2=CC(=CC3=C2OCCC3)Cl)C(=O)O

InChI

InChI=1S/C18H16ClNO5/c1-24-15-9-12(4-5-13(15)18(22)23)20-17(21)14-8-11(19)7-10-3-2-6-25-16(10)14/h4-5,7-9H,2-3,6H2,1H3,(H,20,21)(H,22,23)