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

Systemtic Name: 4,6-bis(chloranyl)-2-(4-methylphenyl)-2,3-dihydro-1H-indole Openeye Name: 4,6-dichloro-2-(p-tolyl)indoline CAS Name: 4,6-dichloro-2-(4-methylphenyl)-2,3-dihydro-1H-indole IUPAC Name: 4,6-dichloro-2-(4-methylphenyl)-2,3-dihydro-1H-indole Traditional Name: 4,6-dichloro-2-(p-tolyl)indoline Formula: C15H13Cl2N MolecularWeight: 278.17642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CC3=C(C=C(C=C3N2)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2CC3=C(C=C(C=C3N2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N/c1-9-2-4-10(5-3-9)14-8-12-13(17)6-11(16)7-15(12)18-14/h2-7,14,18H,8H2,1H3