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

Systemtic Name: (3-chloranyl-4-oxidanyl-phenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: (3-chloro-4-hydroxy-phenyl)-(2-methylindolin-1-yl)methanone CAS Name: (3-chloro-4-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: (3-chloro-4-hydroxyphenyl)-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: (3-chloro-4-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=CC(=C(C=C3)O)Cl

Isomeric SMILES

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

InChI

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