2-(5-chloranyl-3-methyl-2-oxidanylidene-3-phenyl-indol-1-yl)ethanoic acid

Systemtic Name: 2-(5-chloranyl-3-methyl-2-oxidanylidene-3-phenyl-indol-1-yl)ethanoic acid Openeye Name: 2-(5-chloro-3-methyl-2-oxo-3-phenyl-indolin-1-yl)acetic acid CAS Name: 2-(5-chloro-3-methyl-2-oxo-3-phenyl-1-indolyl)acetic acid IUPAC Name: 2-(5-chloro-3-methyl-2-oxo-3-phenylindol-1-yl)acetic acid Traditional Name: 2-(5-chloro-2-keto-3-methyl-3-phenyl-indolin-1-yl)acetic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1(C2=C(C=CC(=C2)Cl)N(C1=O)CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H14ClNO3/c1-17(11-5-3-2-4-6-11)13-9-12(18)7-8-14(13)19(16(17)22)10-15(20)21/h2-9H,10H2,1H3,(H,20,21)