(3Z)-6,7-bis(chloranyl)-1-(3-chloranylpropyl)-3-phenacylidene-4H-quinoxalin-2-one

Systemtic Name: (3Z)-6,7-bis(chloranyl)-1-(3-chloranylpropyl)-3-phenacylidene-4H-quinoxalin-2-one Openeye Name: (3Z)-6,7-dichloro-1-(3-chloropropyl)-3-phenacylidene-4H-quinoxalin-2-one CAS Name: (3Z)-6,7-dichloro-1-(3-chloropropyl)-3-phenacylidene-4H-quinoxalin-2-one IUPAC Name: (3Z)-6,7-dichloro-1-(3-chloropropyl)-3-phenacylidene-4H-quinoxalin-2-one Traditional Name: (3Z)-6,7-dichloro-1-(3-chloropropyl)-3-phenacylidene-4H-quinoxalin-2-one Formula: C19H15Cl3N2O2 MolecularWeight: 409.6936

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)N(C3=CC(=C(C=C3N2)Cl)Cl)CCCCl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(=O)N(C3=CC(=C(C=C3N2)Cl)Cl)CCCCl

InChI

InChI=1S/C19H15Cl3N2O2/c20-7-4-8-24-17-10-14(22)13(21)9-15(17)23-16(19(24)26)11-18(25)12-5-2-1-3-6-12/h1-3,5-6,9-11,23H,4,7-8H2/b16-11-