2-(5-chloranyl-2-methoxy-phenyl)-7-ethyl-2,3-dihydro-1H-indole

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-7-ethyl-2,3-dihydro-1H-indole Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-7-ethyl-indoline CAS Name: 2-(5-chloro-2-methoxyphenyl)-7-ethyl-2,3-dihydro-1H-indole IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-7-ethyl-2,3-dihydro-1H-indole Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-7-ethyl-indoline Formula: C17H18ClNO MolecularWeight: 287.78392

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(C2)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CCC1=CC=CC2=C1NC(C2)C3=C(C=CC(=C3)Cl)OC

InChI

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