(3E)-6-chloranyl-3-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-5-nitro-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylidene]-5-nitro-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methylene]-5-nitro-indolin-2-one CAS Name: (3E)-6-chloro-3-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-5-nitro-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylidene]-5-nitro-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)-5-nitro-oxindole Formula: C19H12Cl2N2O5 MolecularWeight: 419.21498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C2C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])Cl)OCC#C

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=C/2\C3=CC(=C(C=C3NC2=O)Cl)[N+](=O)[O-])Cl)OCC#C

InChI

InChI=1S/C19H12Cl2N2O5/c1-3-4-28-18-14(21)6-10(7-17(18)27-2)5-12-11-8-16(23(25)26)13(20)9-15(11)22-19(12)24/h1,5-9H,4H2,2H3,(H,22,24)/b12-5+