1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-6-prop-2-ynoxy-indole

Systemtic Name: 1-[2,6-bis(chloranyl)-4-(trifluoromethyl)phenyl]-6-prop-2-ynoxy-indole Openeye Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-6-prop-2-ynoxy-indole CAS Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-6-prop-2-ynoxyindole IUPAC Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-6-prop-2-ynoxyindole Traditional Name: 1-[2,6-dichloro-4-(trifluoromethyl)phenyl]-6-propargyloxy-indole Formula: C18H10Cl2F3NO MolecularWeight: 384.17931

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC1=CC2=C(C=C1)C=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl

Isomeric SMILES

C#CCOC1=CC2=C(C=C1)C=CN2C3=C(C=C(C=C3Cl)C(F)(F)F)Cl

InChI

InChI=1S/C18H10Cl2F3NO/c1-2-7-25-13-4-3-11-5-6-24(16(11)10-13)17-14(19)8-12(9-15(17)20)18(21,22)23/h1,3-6,8-10H,7H2