methyl 1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-2,3-dihydroindole-5-carboxylate

Systemtic Name: methyl 1-[(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)carbonyl]-2,3-dihydroindole-5-carboxylate Openeye Name: methyl 1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)indoline-5-carboxylate CAS Name: 1-[(5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-oxomethyl]-2,3-dihydroindole-5-carboxylic acid methyl ester IUPAC Name: methyl 1-(5-chloro-2,3-dihydro-1,4-benzodioxine-7-carbonyl)-2,3-dihydroindole-5-carboxylate Traditional Name: 1-(5-chloro-2,3-dihydro-1,4-benzodioxin-7-carbonyl)indoline-5-carboxylic acid methyl ester Formula: C19H16ClNO5 MolecularWeight: 373.78704

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(CC2)C(=O)C3=CC4=C(C(=C3)Cl)OCCO4

InChI

InChI=1S/C19H16ClNO5/c1-24-19(23)12-2-3-15-11(8-12)4-5-21(15)18(22)13-9-14(20)17-16(10-13)25-6-7-26-17/h2-3,8-10H,4-7H2,1H3