(2E)-2-[2-(4-chlorophenyl)-1-oxidanylidene-pyrrolo[3,4-b]quinolin-3-ylidene]ethanoyl chloride

Systemtic Name: (2E)-2-[2-(4-chlorophenyl)-1-oxidanylidene-pyrrolo[3,4-b]quinolin-3-ylidene]ethanoyl chloride Openeye Name: (2E)-2-[2-(4-chlorophenyl)-1-oxo-pyrrolo[3,4-b]quinolin-3-ylidene]acetyl chloride CAS Name: (2E)-2-[2-(4-chlorophenyl)-1-oxo-3-pyrrolo[3,4-b]quinolinylidene]acetyl chloride IUPAC Name: (2E)-2-[2-(4-chlorophenyl)-1-oxopyrrolo[3,4-b]quinolin-3-ylidene]acetyl chloride Traditional Name: (2E)-2-[2-(4-chlorophenyl)-1-keto-pyrrolo[3,4-b]quinolin-3-ylidene]acetyl chloride Formula: C19H10Cl2N2O2 MolecularWeight: 369.2009

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C(=N2)C(=CC(=O)Cl)N(C3=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C(=N2)/C(=C\C(=O)Cl)/N(C3=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H10Cl2N2O2/c20-12-5-7-13(8-6-12)23-16(10-17(21)24)18-14(19(23)25)9-11-3-1-2-4-15(11)22-18/h1-10H/b16-10+