2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]indene-1,3-dione

Systemtic Name: 2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]indane-1,3-dione CAS Name: 2-[[1-(4-chlorophenyl)-2-pyrrolyl]methylidene]indene-1,3-dione IUPAC Name: 2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[1-(4-chlorophenyl)pyrrol-2-yl]methylene]indane-1,3-quinone Formula: C20H12ClNO2 MolecularWeight: 333.76778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Cl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC=CN3C4=CC=C(C=C4)Cl)C2=O

InChI

InChI=1S/C20H12ClNO2/c21-13-7-9-14(10-8-13)22-11-3-4-15(22)12-18-19(23)16-5-1-2-6-17(16)20(18)24/h1-12H