(4-chloranyl-2-oxidanyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: (4-chloranyl-2-oxidanyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (4-chloro-2-hydroxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (4-chloro-2-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (4-chloro-2-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (4-chloro-2-hydroxy-phenyl)-(2-methylindolin-1-yl)methanone Formula: C16H14ClNO2 MolecularWeight: 287.74086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)O

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C3=C(C=C(C=C3)Cl)O

InChI

InChI=1S/C16H14ClNO2/c1-10-8-11-4-2-3-5-14(11)18(10)16(20)13-7-6-12(17)9-15(13)19/h2-7,9-10,19H,8H2,1H3