2-[[(4-chlorophenyl)amino]methylidene]pyrrolo[1,2-a]indole-1,4-dione

Systemtic Name: 2-[[(4-chlorophenyl)amino]methylidene]pyrrolo[1,2-a]indole-1,4-dione Openeye Name: 2-[(4-chloroanilino)methylene]pyrrolo[1,2-a]indole-1,4-dione CAS Name: 2-[(4-chloroanilino)methylidene]pyrrolo[1,2-a]indole-1,4-dione IUPAC Name: 2-[(4-chloroanilino)methylidene]pyrrolo[1,2-a]indole-1,4-dione Traditional Name: 2-[(4-chloroanilino)methylene]pyrrol[1,2-a]indole-1,4-quinone Formula: C18H11ClN2O2 MolecularWeight: 322.74514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC(=CNC4=CC=C(C=C4)Cl)C(=O)N23

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC(=CNC4=CC=C(C=C4)Cl)C(=O)N23

InChI

InChI=1S/C18H11ClN2O2/c19-12-5-7-13(8-6-12)20-10-11-9-16-17(22)14-3-1-2-4-15(14)21(16)18(11)23/h1-10,20H