2-[5-chloranyl-2-(6-oxidanylidenecyclohex-3-en-1-yl)indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-2-(6-oxidanylidenecyclohex-3-en-1-yl)indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-2-(6-oxocyclohex-3-en-1-yl)indol-1-yl]acetic acid CAS Name: 2-[5-chloro-2-(6-oxo-1-cyclohex-3-enyl)-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-2-(6-oxocyclohex-3-en-1-yl)indol-1-yl]acetic acid Traditional Name: 2-[5-chloro-2-(6-ketocyclohex-3-en-1-yl)indol-1-yl]acetic acid Formula: C16H14ClNO3 MolecularWeight: 303.74026

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(=O)C1C2=CC3=C(N2CC(=O)O)C=CC(=C3)Cl

Isomeric SMILES

C1C=CCC(=O)C1C2=CC3=C(N2CC(=O)O)C=CC(=C3)Cl

InChI

InChI=1S/C16H14ClNO3/c17-11-5-6-13-10(7-11)8-14(18(13)9-16(20)21)12-3-1-2-4-15(12)19/h1-2,5-8,12H,3-4,9H2,(H,20,21)