8-chloranyl-7-methoxy-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid

Systemtic Name: 8-chloranyl-7-methoxy-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid Openeye Name: 8-chloro-7-methoxy-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid CAS Name: 8-chloro-7-methoxy-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid IUPAC Name: 8-chloro-7-methoxy-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid Traditional Name: 8-chloro-7-methoxy-5,10-dihydroinden[1,2-b]indole-1-carboxylic acid Formula: C17H12ClNO3 MolecularWeight: 313.73508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C3=C(C4=C(C3)C(=CC=C4)C(=O)O)NC2=C1)Cl

Isomeric SMILES

COC1=C(C=C2C3=C(C4=C(C3)C(=CC=C4)C(=O)O)NC2=C1)Cl

InChI

InChI=1S/C17H12ClNO3/c1-22-15-7-14-11(6-13(15)18)12-5-10-8(16(12)19-14)3-2-4-9(10)17(20)21/h2-4,6-7,19H,5H2,1H3,(H,20,21)