1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-[(Z)-2-nitroethenyl]indole

Systemtic Name: 1-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-3-[(Z)-2-nitroethenyl]indole Openeye Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-[(Z)-2-nitrovinyl]indole CAS Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-[(Z)-2-nitroethenyl]indole IUPAC Name: 1-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-3-[(Z)-2-nitroethenyl]indole Traditional Name: 1-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-3-[(Z)-2-nitrovinyl]indole Formula: C16H9ClF3N3O2 MolecularWeight: 367.70977

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)C=C[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2C3=C(C=C(C=N3)C(F)(F)F)Cl)/C=C\[N+](=O)[O-]

InChI

InChI=1S/C16H9ClF3N3O2/c17-13-7-11(16(18,19)20)8-21-15(13)22-9-10(5-6-23(24)25)12-3-1-2-4-14(12)22/h1-9H/b6-5-