6-chloranyl-7-methyl-2-(4-methylphenyl)-2,3-dihydro-1H-indole

Systemtic Name: 6-chloranyl-7-methyl-2-(4-methylphenyl)-2,3-dihydro-1H-indole Openeye Name: 6-chloro-7-methyl-2-(p-tolyl)indoline CAS Name: 6-chloro-7-methyl-2-(4-methylphenyl)-2,3-dihydro-1H-indole IUPAC Name: 6-chloro-7-methyl-2-(4-methylphenyl)-2,3-dihydro-1H-indole Traditional Name: 6-chloro-7-methyl-2-(p-tolyl)indoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(N2)C(=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(N2)C(=C(C=C3)Cl)C

InChI

InChI=1S/C16H16ClN/c1-10-3-5-12(6-4-10)15-9-13-7-8-14(17)11(2)16(13)18-15/h3-8,15,18H,9H2,1-2H3