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

Systemtic Name: 2-[[4-(2-chloranylethanoyl)-1H-pyrrol-2-yl]methylidene]indene-1,3-dione Openeye Name: 2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylene]indane-1,3-dione CAS Name: 2-[[4-(2-chloro-1-oxoethyl)-1H-pyrrol-2-yl]methylidene]indene-1,3-dione IUPAC Name: 2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylidene]indene-1,3-dione Traditional Name: 2-[[4-(2-chloroacetyl)-1H-pyrrol-2-yl]methylene]indane-1,3-quinone Formula: C16H10ClNO3 MolecularWeight: 299.7085

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CN3)C(=O)CCl)C2=O

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CC3=CC(=CN3)C(=O)CCl)C2=O

InChI

InChI=1S/C16H10ClNO3/c17-7-14(19)9-5-10(18-8-9)6-13-15(20)11-3-1-2-4-12(11)16(13)21/h1-6,8,18H,7H2