ethyl 4-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-benzoate

Systemtic Name: ethyl 4-[5,6-bis(chloranyl)-1H-indol-2-yl]-2-methoxy-benzoate Openeye Name: ethyl 4-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-benzoate CAS Name: 4-(5,6-dichloro-1H-indol-2-yl)-2-methoxybenzoic acid ethyl ester IUPAC Name: ethyl 4-(5,6-dichloro-1H-indol-2-yl)-2-methoxybenzoate Traditional Name: 4-(5,6-dichloro-1H-indol-2-yl)-2-methoxy-benzoic acid ethyl ester Formula: C18H15Cl2NO3 MolecularWeight: 364.2226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)Cl)Cl)OC

Isomeric SMILES

CCOC(=O)C1=C(C=C(C=C1)C2=CC3=CC(=C(C=C3N2)Cl)Cl)OC

InChI

InChI=1S/C18H15Cl2NO3/c1-3-24-18(22)12-5-4-10(8-17(12)23-2)15-7-11-6-13(19)14(20)9-16(11)21-15/h4-9,21H,3H2,1-2H3