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

Systemtic Name: 2-(5-chloranyl-2-methoxy-phenyl)-5-ethoxy-2,3-dihydro-1H-indole Openeye Name: 2-(5-chloro-2-methoxy-phenyl)-5-ethoxy-indoline CAS Name: 2-(5-chloro-2-methoxyphenyl)-5-ethoxy-2,3-dihydro-1H-indole IUPAC Name: 2-(5-chloro-2-methoxyphenyl)-5-ethoxy-2,3-dihydro-1H-indole Traditional Name: 2-(5-chloro-2-methoxy-phenyl)-5-ethoxy-indoline Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18ClNO2/c1-3-21-13-5-6-15-11(8-13)9-16(19-15)14-10-12(18)4-7-17(14)20-2/h4-8,10,16,19H,3,9H2,1-2H3