1-[5-(4-chlorophenyl)-3,6-dimethyl-furo[2,3-f]indol-7-yl]ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)-3,6-dimethyl-furo[2,3-f]indol-7-yl]ethanone Openeye Name: 1-[5-(4-chlorophenyl)-3,6-dimethyl-furo[2,3-f]indol-7-yl]ethanone CAS Name: 1-[5-(4-chlorophenyl)-3,6-dimethyl-7-furo[2,3-f]indolyl]ethanone IUPAC Name: 1-[5-(4-chlorophenyl)-3,6-dimethylfuro[2,3-f]indol-7-yl]ethanone Traditional Name: 1-[5-(4-chlorophenyl)-3,6-dimethyl-fur[2,3-f]indol-7-yl]ethanone Formula: C20H16ClNO2 MolecularWeight: 337.79954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=COC2=CC3=C(C=C12)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=COC2=CC3=C(C=C12)N(C(=C3C(=O)C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H16ClNO2/c1-11-10-24-19-9-17-18(8-16(11)19)22(12(2)20(17)13(3)23)15-6-4-14(21)5-7-15/h4-10H,1-3H3