(Z)-1-(4-chlorophenyl)-3-(1,3-dihydro-2-benzofuran-5-ylamino)but-2-en-1-one

Systemtic Name: (Z)-1-(4-chlorophenyl)-3-(1,3-dihydro-2-benzofuran-5-ylamino)but-2-en-1-one Openeye Name: (Z)-1-(4-chlorophenyl)-3-(1,3-dihydroisobenzofuran-5-ylamino)but-2-en-1-one CAS Name: (Z)-1-(4-chlorophenyl)-3-(1,3-dihydroisobenzofuran-5-ylamino)-2-buten-1-one IUPAC Name: (Z)-1-(4-chlorophenyl)-3-(1,3-dihydro-2-benzofuran-5-ylamino)but-2-en-1-one Traditional Name: (Z)-1-(4-chlorophenyl)-3-(phthalan-5-ylamino)but-2-en-1-one Formula: C18H16ClNO2 MolecularWeight: 313.77814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=CC=C(C=C1)Cl)NC2=CC3=C(COC3)C=C2

Isomeric SMILES

C/C(=C/C(=O)C1=CC=C(C=C1)Cl)/NC2=CC3=C(COC3)C=C2

InChI

InChI=1S/C18H16ClNO2/c1-12(8-18(21)13-2-5-16(19)6-3-13)20-17-7-4-14-10-22-11-15(14)9-17/h2-9,20H,10-11H2,1H3/b12-8-