[4-(chloromethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone

Systemtic Name: [4-(chloromethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Openeye Name: [4-(chloromethyl)phenyl]-(2-methylindolin-1-yl)methanone CAS Name: [4-(chloromethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone IUPAC Name: [4-(chloromethyl)phenyl]-(2-methyl-2,3-dihydroindol-1-yl)methanone Traditional Name: [4-(chloromethyl)phenyl]-(2-methylindolin-1-yl)methanone Formula: C17H16ClNO MolecularWeight: 285.76804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO/c1-12-10-15-4-2-3-5-16(15)19(12)17(20)14-8-6-13(11-18)7-9-14/h2-9,12H,10-11H2,1H3