(Z)-1-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]-3-(dimethylamino)prop-2-en-1-one

Systemtic Name: (Z)-1-[5-(4-chlorophenyl)-2-methyl-furan-3-yl]-3-(dimethylamino)prop-2-en-1-one Openeye Name: (Z)-1-[5-(4-chlorophenyl)-2-methyl-3-furyl]-3-(dimethylamino)prop-2-en-1-one CAS Name: (Z)-1-[5-(4-chlorophenyl)-2-methyl-3-furanyl]-3-(dimethylamino)-2-propen-1-one IUPAC Name: (Z)-1-[5-(4-chlorophenyl)-2-methylfuran-3-yl]-3-(dimethylamino)prop-2-en-1-one Traditional Name: (Z)-1-[5-(4-chlorophenyl)-2-methyl-3-furyl]-3-(dimethylamino)prop-2-en-1-one Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)C=CN(C)C

Isomeric SMILES

CC1=C(C=C(O1)C2=CC=C(C=C2)Cl)C(=O)/C=C\N(C)C

InChI

InChI=1S/C16H16ClNO2/c1-11-14(15(19)8-9-18(2)3)10-16(20-11)12-4-6-13(17)7-5-12/h4-10H,1-3H3/b9-8-