1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indole-3-carboxylic acid

Systemtic Name: 1-[2-(4-chloranyl-3-methyl-phenoxy)ethyl]indole-3-carboxylic acid Openeye Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indole-3-carboxylic acid CAS Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]-3-indolecarboxylic acid IUPAC Name: 1-[2-(4-chloro-3-methylphenoxy)ethyl]indole-3-carboxylic acid Traditional Name: 1-[2-(4-chloro-3-methyl-phenoxy)ethyl]indole-3-carboxylic acid Formula: C18H16ClNO3 MolecularWeight: 329.77754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)O)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCN2C=C(C3=CC=CC=C32)C(=O)O)Cl

InChI

InChI=1S/C18H16ClNO3/c1-12-10-13(6-7-16(12)19)23-9-8-20-11-15(18(21)22)14-4-2-3-5-17(14)20/h2-7,10-11H,8-9H2,1H3,(H,21,22)