3-[2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethyl]-1,3-benzoxazol-2-one

Systemtic Name: 3-[2-[(7-chloranyl-1-methyl-3-oxidanylidene-1,2-dihydroinden-4-yl)oxy]ethyl]-1,3-benzoxazol-2-one Openeye Name: 3-[2-(7-chloro-1-methyl-3-oxo-indan-4-yl)oxyethyl]-1,3-benzoxazol-2-one CAS Name: 3-[2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]ethyl]-1,3-benzoxazol-2-one IUPAC Name: 3-[2-[(7-chloro-1-methyl-3-oxo-1,2-dihydroinden-4-yl)oxy]ethyl]-1,3-benzoxazol-2-one Traditional Name: 3-[2-(7-chloro-3-keto-1-methyl-indan-4-yl)oxyethyl]-1,3-benzoxazol-2-one Formula: C19H16ClNO4 MolecularWeight: 357.78764

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCCN3C4=CC=CC=C4OC3=O

Isomeric SMILES

CC1CC(=O)C2=C(C=CC(=C12)Cl)OCCN3C4=CC=CC=C4OC3=O

InChI

InChI=1S/C19H16ClNO4/c1-11-10-14(22)18-16(7-6-12(20)17(11)18)24-9-8-21-13-4-2-3-5-15(13)25-19(21)23/h2-7,11H,8-10H2,1H3