1-[chloranyl-(7-chloranylisoquinolin-3-yl)methyl]indole-2-carboxylic acid

Systemtic Name: 1-[chloranyl-(7-chloranylisoquinolin-3-yl)methyl]indole-2-carboxylic acid Openeye Name: 1-[chloro-(7-chloro-3-isoquinolyl)methyl]indole-2-carboxylic acid CAS Name: 1-[chloro-(7-chloro-3-isoquinolinyl)methyl]-2-indolecarboxylic acid IUPAC Name: 1-[chloro-(7-chloroisoquinolin-3-yl)methyl]indole-2-carboxylic acid Traditional Name: 1-[chloro-(7-chloro-3-isoquinolyl)methyl]indole-2-carboxylic acid Formula: C19H12Cl2N2O2 MolecularWeight: 371.21678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2C(C3=NC=C4C=C(C=CC4=C3)Cl)Cl)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2C(C3=NC=C4C=C(C=CC4=C3)Cl)Cl)C(=O)O

InChI

InChI=1S/C19H12Cl2N2O2/c20-14-6-5-11-8-15(22-10-13(11)7-14)18(21)23-16-4-2-1-3-12(16)9-17(23)19(24)25/h1-10,18H,(H,24,25)