2-[2-chloranyl-7-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[2-chloranyl-7-oxidanyl-1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(1-benzyl-2-chloro-7-hydroxy-indol-3-yl)acetic acid CAS Name: 2-[2-chloro-7-hydroxy-1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(1-benzyl-2-chloro-7-hydroxyindol-3-yl)acetic acid Traditional Name: 2-(1-benzyl-2-chloro-7-hydroxy-indol-3-yl)acetic acid Formula: C17H14ClNO3 MolecularWeight: 315.75096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=CC=C3O)C(=C2Cl)CC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=CC=C3O)C(=C2Cl)CC(=O)O

InChI

InChI=1S/C17H14ClNO3/c18-17-13(9-15(21)22)12-7-4-8-14(20)16(12)19(17)10-11-5-2-1-3-6-11/h1-8,20H,9-10H2,(H,21,22)