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

Systemtic Name: 6-chloranyl-2-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole Openeye Name: 6-chloro-2-(4-ethoxyphenyl)-7-methyl-indoline CAS Name: 6-chloro-2-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole IUPAC Name: 6-chloro-2-(4-ethoxyphenyl)-7-methyl-2,3-dihydro-1H-indole Traditional Name: 6-chloro-7-methyl-2-p-phenetyl-indoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CC3=C(N2)C(=C(C=C3)Cl)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CC3=C(N2)C(=C(C=C3)Cl)C

InChI

InChI=1S/C17H18ClNO/c1-3-20-14-7-4-12(5-8-14)16-10-13-6-9-15(18)11(2)17(13)19-16/h4-9,16,19H,3,10H2,1-2H3