2-[4,6-bis(chloranyl)-2-naphthalen-1-yl-1H-indol-3-yl]ethanoic acid

Systemtic Name: 2-[4,6-bis(chloranyl)-2-naphthalen-1-yl-1H-indol-3-yl]ethanoic acid Openeye Name: 2-[4,6-dichloro-2-(1-naphthyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[4,6-dichloro-2-(1-naphthalenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(4,6-dichloro-2-naphthalen-1-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-[4,6-dichloro-2-(1-naphthyl)-1H-indol-3-yl]acetic acid Formula: C20H13Cl2NO2 MolecularWeight: 370.22872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CC(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=C(C4=C(C=C(C=C4N3)Cl)Cl)CC(=O)O

InChI

InChI=1S/C20H13Cl2NO2/c21-12-8-16(22)19-15(10-18(24)25)20(23-17(19)9-12)14-7-3-5-11-4-1-2-6-13(11)14/h1-9,23H,10H2,(H,24,25)