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

Systemtic Name: methyl 3-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonylamino]-4-methyl-benzoate Openeye Name: methyl 3-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-4-methyl-benzoate CAS Name: 3-[[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)amino]-4-methylbenzoate Traditional Name: 3-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)amino]-4-methyl-benzoic acid methyl ester Formula: C18H16ClNO5 MolecularWeight: 361.77634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClNO5/c1-10-3-4-11(18(22)23-2)8-14(10)20-17(21)12-7-13(19)16-15(9-12)24-5-6-25-16/h3-4,7-9H,5-6H2,1-2H3,(H,20,21)