4-[(5-chloranyl-2-methoxy-phenyl)methoxy]-2,3-dihydroinden-1-one

Systemtic Name: 4-[(5-chloranyl-2-methoxy-phenyl)methoxy]-2,3-dihydroinden-1-one Openeye Name: 4-[(5-chloro-2-methoxy-phenyl)methoxy]indan-1-one CAS Name: 4-[(5-chloro-2-methoxyphenyl)methoxy]-2,3-dihydroinden-1-one IUPAC Name: 4-[(5-chloro-2-methoxyphenyl)methoxy]-2,3-dihydroinden-1-one Traditional Name: 4-(5-chloro-2-methoxy-benzyl)oxyindan-1-one Formula: C17H15ClO3 MolecularWeight: 302.7522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC2=CC=CC3=C2CCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC2=CC=CC3=C2CCC3=O

InChI

InChI=1S/C17H15ClO3/c1-20-16-8-5-12(18)9-11(16)10-21-17-4-2-3-13-14(17)6-7-15(13)19/h2-5,8-9H,6-7,10H2,1H3