ethyl 2-[4-[3-(7-azanyl-5-chloranyl-2-methyl-2,3-dihydro-1-benzofuran-3-yl)-3-oxidanylidene-propyl]phenyl]ethanoate

Systemtic Name: ethyl 2-[4-[3-(7-azanyl-5-chloranyl-2-methyl-2,3-dihydro-1-benzofuran-3-yl)-3-oxidanylidene-propyl]phenyl]ethanoate Openeye Name: ethyl 2-[4-[3-(7-amino-5-chloro-2-methyl-2,3-dihydrobenzofuran-3-yl)-3-oxo-propyl]phenyl]acetate CAS Name: 2-[4-[3-(7-amino-5-chloro-2-methyl-2,3-dihydrobenzofuran-3-yl)-3-oxopropyl]phenyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-[3-(7-amino-5-chloro-2-methyl-2,3-dihydro-1-benzofuran-3-yl)-3-oxopropyl]phenyl]acetate Traditional Name: 2-[4-[3-(7-amino-5-chloro-2-methyl-coumaran-3-yl)-3-keto-propyl]phenyl]acetic acid ethyl ester Formula: C22H24ClNO4 MolecularWeight: 401.88326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CC=C(C=C1)CCC(=O)C2C(OC3=C(C=C(C=C23)Cl)N)C

Isomeric SMILES

CCOC(=O)CC1=CC=C(C=C1)CCC(=O)C2C(OC3=C(C=C(C=C23)Cl)N)C

InChI

InChI=1S/C22H24ClNO4/c1-3-27-20(26)10-15-6-4-14(5-7-15)8-9-19(25)21-13(2)28-22-17(21)11-16(23)12-18(22)24/h4-7,11-13,21H,3,8-10,24H2,1-2H3