ethyl 3-chloranyl-4-(2,3-dihydro-1H-indol-5-yloxy)benzoate

Systemtic Name: ethyl 3-chloranyl-4-(2,3-dihydro-1H-indol-5-yloxy)benzoate Openeye Name: ethyl 3-chloro-4-indolin-5-yloxy-benzoate CAS Name: 3-chloro-4-(2,3-dihydro-1H-indol-5-yloxy)benzoic acid ethyl ester IUPAC Name: ethyl 3-chloro-4-(2,3-dihydro-1H-indol-5-yloxy)benzoate Traditional Name: 3-chloro-4-indolin-5-yloxy-benzoic acid ethyl ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)NCC3)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)OC2=CC3=C(C=C2)NCC3)Cl

InChI

InChI=1S/C17H16ClNO3/c1-2-21-17(20)12-3-6-16(14(18)10-12)22-13-4-5-15-11(9-13)7-8-19-15/h3-6,9-10,19H,2,7-8H2,1H3