8-chloranyl-6-methoxy-10H-[1]benzofuro[3,2-b]indole-1-carboxylic acid

Systemtic Name: 8-chloranyl-6-methoxy-10H-[1]benzofuro[3,2-b]indole-1-carboxylic acid Openeye Name: 8-chloro-6-methoxy-10H-benzofuro[3,2-b]indole-1-carboxylic acid CAS Name: 8-chloro-6-methoxy-10H-benzofuro[3,2-b]indole-1-carboxylic acid IUPAC Name: 8-chloro-6-methoxy-10H-[1]benzofuro[3,2-b]indole-1-carboxylic acid Traditional Name: 8-chloro-6-methoxy-10H-benzofur[3,2-b]indole-1-carboxylic acid Formula: C16H10ClNO4 MolecularWeight: 315.7079

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=CC(=C1)Cl)C3=C(O2)C4=C(N3)C(=CC=C4)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C3=C(O2)C4=C(N3)C(=CC=C4)C(=O)O

InChI

InChI=1S/C16H10ClNO4/c1-21-11-6-7(17)5-10-13-15(22-14(10)11)8-3-2-4-9(16(19)20)12(8)18-13/h2-6,18H,1H3,(H,19,20)