(E)-4-[6-chloranyl-2-(5-methylfuran-2-yl)-1H-indol-3-yl]but-3-en-2-one

Systemtic Name: (E)-4-[6-chloranyl-2-(5-methylfuran-2-yl)-1H-indol-3-yl]but-3-en-2-one Openeye Name: (E)-4-[6-chloro-2-(5-methyl-2-furyl)-1H-indol-3-yl]but-3-en-2-one CAS Name: (E)-4-[6-chloro-2-(5-methyl-2-furanyl)-1H-indol-3-yl]-3-buten-2-one IUPAC Name: (E)-4-[6-chloro-2-(5-methylfuran-2-yl)-1H-indol-3-yl]but-3-en-2-one Traditional Name: (E)-4-[6-chloro-2-(5-methyl-2-furyl)-1H-indol-3-yl]but-3-en-2-one Formula: C17H14ClNO2 MolecularWeight: 299.75156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(C3=C(N2)C=C(C=C3)Cl)C=CC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C2=C(C3=C(N2)C=C(C=C3)Cl)/C=C/C(=O)C

InChI

InChI=1S/C17H14ClNO2/c1-10(20)3-6-14-13-7-5-12(18)9-15(13)19-17(14)16-8-4-11(2)21-16/h3-9,19H,1-2H3/b6-3+