(4-chlorophenyl)-(3-methyl-1H-pyrrol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-methyl-1H-pyrrol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-methyl-1H-pyrrol-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-methyl-1H-pyrrol-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-methyl-1H-pyrrol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(3-methyl-1H-pyrrol-2-yl)methanone Formula: C12H10ClNO MolecularWeight: 219.6669

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC=C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=C(NC=C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClNO/c1-8-6-7-14-11(8)12(15)9-2-4-10(13)5-3-9/h2-7,14H,1H3