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

Systemtic Name: 2-(4-chlorophenyl)-5-methoxy-2,3-dihydro-1H-indole Openeye Name: 2-(4-chlorophenyl)-5-methoxy-indoline CAS Name: 2-(4-chlorophenyl)-5-methoxy-2,3-dihydro-1H-indole IUPAC Name: 2-(4-chlorophenyl)-5-methoxy-2,3-dihydro-1H-indole Traditional Name: 2-(4-chlorophenyl)-5-methoxy-indoline Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H14ClNO/c1-18-13-6-7-14-11(8-13)9-15(17-14)10-2-4-12(16)5-3-10/h2-8,15,17H,9H2,1H3