2-[1-[(3-chlorophenyl)methyl]-2-methyl-indol-4-yl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[1-[(3-chlorophenyl)methyl]-2-methyl-indol-4-yl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[1-[(3-chlorophenyl)methyl]-2-methyl-indol-4-yl]-2-oxo-acetic acid CAS Name: 2-[1-[(3-chlorophenyl)methyl]-2-methyl-4-indolyl]-2-oxoacetic acid IUPAC Name: 2-[1-[(3-chlorophenyl)methyl]-2-methylindol-4-yl]-2-oxoacetic acid Traditional Name: 2-[1-(3-chlorobenzyl)-2-methyl-indol-4-yl]-2-keto-acetic acid Formula: C18H14ClNO3 MolecularWeight: 327.76166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC=C2N1CC3=CC(=CC=C3)Cl)C(=O)C(=O)O

Isomeric SMILES

CC1=CC2=C(C=CC=C2N1CC3=CC(=CC=C3)Cl)C(=O)C(=O)O

InChI

InChI=1S/C18H14ClNO3/c1-11-8-15-14(17(21)18(22)23)6-3-7-16(15)20(11)10-12-4-2-5-13(19)9-12/h2-9H,10H2,1H3,(H,22,23)