[3-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-oxidanyl-1H-indol-2-yl] hydrogen carbonate

Systemtic Name: [3-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-oxidanyl-1H-indol-2-yl] hydrogen carbonate Openeye Name: [3-[(4-chloro-3-methoxy-phenyl)methyl]-5-hydroxy-1H-indol-2-yl] hydrogen carbonate CAS Name: carbonic acid [3-[(4-chloro-3-methoxyphenyl)methyl]-5-hydroxy-1H-indol-2-yl] ester IUPAC Name: [3-[(4-chloro-3-methoxyphenyl)methyl]-5-hydroxy-1H-indol-2-yl] hydrogen carbonate Traditional Name: carbonic acid [3-(4-chloro-3-methoxy-benzyl)-5-hydroxy-1H-indol-2-yl] ester Formula: C17H14ClNO5 MolecularWeight: 347.74976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC2=C(NC3=C2C=C(C=C3)O)OC(=O)O)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)CC2=C(NC3=C2C=C(C=C3)O)OC(=O)O)Cl

InChI

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