8-chloranyl-7-methoxy-10H-[1]benzofuro[3,2-b]indole-1-carboxylic acid

Systemtic Name: 8-chloranyl-7-methoxy-10H-[1]benzofuro[3,2-b]indole-1-carboxylic acid Openeye Name: 8-chloro-7-methoxy-10H-benzofuro[3,2-b]indole-1-carboxylic acid CAS Name: 8-chloro-7-methoxy-10H-benzofuro[3,2-b]indole-1-carboxylic acid IUPAC Name: 8-chloro-7-methoxy-10H-[1]benzofuro[3,2-b]indole-1-carboxylic acid Traditional Name: 8-chloro-7-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=C(C=C2C(=C1)OC3=C2NC4=C3C=CC=C4C(=O)O)Cl

Isomeric SMILES

COC1=C(C=C2C(=C1)OC3=C2NC4=C3C=CC=C4C(=O)O)Cl

InChI

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