[2-[(4-azanylphenoxy)methyl]-7-chloranyl-2-methyl-4-oxidanylidene-3H-chromen-6-yl] ethanoate

Systemtic Name: [2-[(4-azanylphenoxy)methyl]-7-chloranyl-2-methyl-4-oxidanylidene-3H-chromen-6-yl] ethanoate Openeye Name: [2-[(4-aminophenoxy)methyl]-7-chloro-2-methyl-4-oxo-chroman-6-yl] acetate CAS Name: acetic acid [2-[(4-aminophenoxy)methyl]-7-chloro-2-methyl-4-oxo-3,4-dihydro-2H-1-benzopyran-6-yl] ester IUPAC Name: [2-[(4-aminophenoxy)methyl]-7-chloro-2-methyl-4-oxo-3H-chromen-6-yl] acetate Traditional Name: acetic acid [2-[(4-aminophenoxy)methyl]-7-chloro-4-keto-2-methyl-chroman-6-yl] ester Formula: C19H18ClNO5 MolecularWeight: 375.80292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C2C(=C1)C(=O)CC(O2)(C)COC3=CC=C(C=C3)N)Cl

Isomeric SMILES

CC(=O)OC1=C(C=C2C(=C1)C(=O)CC(O2)(C)COC3=CC=C(C=C3)N)Cl

InChI

InChI=1S/C19H18ClNO5/c1-11(22)25-18-7-14-16(23)9-19(2,26-17(14)8-15(18)20)10-24-13-5-3-12(21)4-6-13/h3-8H,9-10,21H2,1-2H3