2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-5-methoxy-1H-indole

Systemtic Name: 2-[(E)-2-(2-chloranyl-5-nitro-phenyl)ethenyl]-5-methoxy-1H-indole Openeye Name: 2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]-5-methoxy-1H-indole CAS Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-5-methoxy-1H-indole IUPAC Name: 2-[(E)-2-(2-chloro-5-nitrophenyl)ethenyl]-5-methoxy-1H-indole Traditional Name: 2-[(E)-2-(2-chloro-5-nitro-phenyl)vinyl]-5-methoxy-1H-indole Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=C2)C=CC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=C2)/C=C/C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-15-5-7-17-12(10-15)8-13(19-17)3-2-11-9-14(20(21)22)4-6-16(11)18/h2-10,19H,1H3/b3-2+