1-[5-chloranyl-3-(2,3-dihydroindol-1-ylmethyl)-2-oxidanyl-phenyl]ethanone

Systemtic Name: 1-[5-chloranyl-3-(2,3-dihydroindol-1-ylmethyl)-2-oxidanyl-phenyl]ethanone Openeye Name: 1-[5-chloro-2-hydroxy-3-(indolin-1-ylmethyl)phenyl]ethanone CAS Name: 1-[5-chloro-3-(2,3-dihydroindol-1-ylmethyl)-2-hydroxyphenyl]ethanone IUPAC Name: 1-[5-chloro-3-(2,3-dihydroindol-1-ylmethyl)-2-hydroxyphenyl]ethanone Traditional Name: 1-[5-chloro-2-hydroxy-3-(indolin-1-ylmethyl)phenyl]ethanone Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC(=C1O)CN2CCC3=CC=CC=C32)Cl

Isomeric SMILES

CC(=O)C1=CC(=CC(=C1O)CN2CCC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H16ClNO2/c1-11(20)15-9-14(18)8-13(17(15)21)10-19-7-6-12-4-2-3-5-16(12)19/h2-5,8-9,21H,6-7,10H2,1H3