2-[(E)-2-(2-chloranyl-3-nitro-phenyl)ethenyl]-5-methoxy-1H-indole

Systemtic Name: 2-[(E)-2-(2-chloranyl-3-nitro-phenyl)ethenyl]-5-methoxy-1H-indole Openeye Name: 2-[(E)-2-(2-chloro-3-nitro-phenyl)vinyl]-5-methoxy-1H-indole CAS Name: 2-[(E)-2-(2-chloro-3-nitrophenyl)ethenyl]-5-methoxy-1H-indole IUPAC Name: 2-[(E)-2-(2-chloro-3-nitrophenyl)ethenyl]-5-methoxy-1H-indole Traditional Name: 2-[(E)-2-(2-chloro-3-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/c1-23-14-7-8-15-12(10-14)9-13(19-15)6-5-11-3-2-4-16(17(11)18)20(21)22/h2-10,19H,1H3/b6-5+