8-chloranyl-6-methoxy-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid

Systemtic Name: 8-chloranyl-6-methoxy-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid Openeye Name: 8-chloro-6-methoxy-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid CAS Name: 8-chloro-6-methoxy-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid IUPAC Name: 8-chloro-6-methoxy-5,10-dihydroindeno[1,2-b]indole-1-carboxylic acid Traditional Name: 8-chloro-6-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=C2C(=CC(=C1)Cl)C3=C(N2)C4=C(C3)C(=CC=C4)C(=O)O

Isomeric SMILES

COC1=C2C(=CC(=C1)Cl)C3=C(N2)C4=C(C3)C(=CC=C4)C(=O)O

InChI

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