2-(6-chloranyl-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid

Systemtic Name: 2-(6-chloranyl-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)ethanoic acid Openeye Name: 2-[6-chloro-7-methyl-2-(1-naphthyl)-1H-indol-3-yl]acetic acid CAS Name: 2-[6-chloro-7-methyl-2-(1-naphthalenyl)-1H-indol-3-yl]acetic acid IUPAC Name: 2-(6-chloro-7-methyl-2-naphthalen-1-yl-1H-indol-3-yl)acetic acid Traditional Name: 2-[6-chloro-7-methyl-2-(1-naphthyl)-1H-indol-3-yl]acetic acid Formula: C21H16ClNO2 MolecularWeight: 349.81024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CC(=O)O)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H16ClNO2/c1-12-18(22)10-9-16-17(11-19(24)25)21(23-20(12)16)15-8-4-6-13-5-2-3-7-14(13)15/h2-10,23H,11H2,1H3,(H,24,25)