2-(4-chlorophenyl)-5-ethoxy-2,3-dihydro-1H-indole

Systemtic Name: 2-(4-chlorophenyl)-5-ethoxy-2,3-dihydro-1H-indole Openeye Name: 2-(4-chlorophenyl)-5-ethoxy-indoline CAS Name: 2-(4-chlorophenyl)-5-ethoxy-2,3-dihydro-1H-indole IUPAC Name: 2-(4-chlorophenyl)-5-ethoxy-2,3-dihydro-1H-indole Traditional Name: 2-(4-chlorophenyl)-5-ethoxy-indoline Formula: C16H16ClNO MolecularWeight: 273.75734

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H16ClNO/c1-2-19-14-7-8-15-12(9-14)10-16(18-15)11-3-5-13(17)6-4-11/h3-9,16,18H,2,10H2,1H3