[1-(2-chloroethyl)pyrrol-2-yl]-(4-methoxyphenyl)methanone

Systemtic Name: [1-(2-chloroethyl)pyrrol-2-yl]-(4-methoxyphenyl)methanone Openeye Name: [1-(2-chloroethyl)pyrrol-2-yl]-(4-methoxyphenyl)methanone CAS Name: [1-(2-chloroethyl)-2-pyrrolyl]-(4-methoxyphenyl)methanone IUPAC Name: [1-(2-chloroethyl)pyrrol-2-yl]-(4-methoxyphenyl)methanone Traditional Name: [1-(2-chloroethyl)pyrrol-2-yl]-(4-methoxyphenyl)methanone Formula: C14H14ClNO2 MolecularWeight: 263.71946

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC=CN2CCCl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC=CN2CCCl

InChI

InChI=1S/C14H14ClNO2/c1-18-12-6-4-11(5-7-12)14(17)13-3-2-9-16(13)10-8-15/h2-7,9H,8,10H2,1H3