5-chloranyl-2-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole

Systemtic Name: 5-chloranyl-2-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole Openeye Name: 5-chloro-2-(3,4-dimethylphenyl)indoline CAS Name: 5-chloro-2-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole IUPAC Name: 5-chloro-2-(3,4-dimethylphenyl)-2,3-dihydro-1H-indole Traditional Name: 5-chloro-2-(3,4-dimethylphenyl)indoline Formula: C16H16ClN MolecularWeight: 257.75794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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