methyl 4-(1,3-benzodioxol-5-yl)-2-chloranyl-quinoline-3-carboxylate

Systemtic Name: methyl 4-(1,3-benzodioxol-5-yl)-2-chloranyl-quinoline-3-carboxylate Openeye Name: methyl 4-(1,3-benzodioxol-5-yl)-2-chloro-quinoline-3-carboxylate CAS Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-3-quinolinecarboxylic acid methyl ester IUPAC Name: methyl 4-(1,3-benzodioxol-5-yl)-2-chloroquinoline-3-carboxylate Traditional Name: 4-(1,3-benzodioxol-5-yl)-2-chloro-quinoline-3-carboxylic acid methyl ester Formula: C18H12ClNO4 MolecularWeight: 341.74518

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C2=CC=CC=C2N=C1Cl)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC(=O)C1=C(C2=CC=CC=C2N=C1Cl)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H12ClNO4/c1-22-18(21)16-15(10-6-7-13-14(8-10)24-9-23-13)11-4-2-3-5-12(11)20-17(16)19/h2-8H,9H2,1H3