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

Systemtic Name: 2-(3,4-dichlorophenyl)-5-ethoxy-2,3-dihydro-1H-indole Openeye Name: 2-(3,4-dichlorophenyl)-5-ethoxy-indoline CAS Name: 2-(3,4-dichlorophenyl)-5-ethoxy-2,3-dihydro-1H-indole IUPAC Name: 2-(3,4-dichlorophenyl)-5-ethoxy-2,3-dihydro-1H-indole Traditional Name: 2-(3,4-dichlorophenyl)-5-ethoxy-indoline Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15Cl2NO/c1-2-20-12-4-6-15-11(7-12)9-16(19-15)10-3-5-13(17)14(18)8-10/h3-8,16,19H,2,9H2,1H3