7-chloranyl-3-[(E)-2-nitroethenyl]-5-phenylmethoxy-1H-indole

Systemtic Name: 7-chloranyl-3-[(E)-2-nitroethenyl]-5-phenylmethoxy-1H-indole Openeye Name: 5-benzyloxy-7-chloro-3-[(E)-2-nitrovinyl]-1H-indole CAS Name: 7-chloro-3-[(E)-2-nitroethenyl]-5-phenylmethoxy-1H-indole IUPAC Name: 7-chloro-3-[(E)-2-nitroethenyl]-5-phenylmethoxy-1H-indole Traditional Name: 5-benzoxy-7-chloro-3-[(E)-2-nitrovinyl]-1H-indole Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)C=C[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC(=C3C(=C2)C(=CN3)/C=C/[N+](=O)[O-])Cl

InChI

InChI=1S/C17H13ClN2O3/c18-16-9-14(23-11-12-4-2-1-3-5-12)8-15-13(6-7-20(21)22)10-19-17(15)16/h1-10,19H,11H2/b7-6+