methyl 2-[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoate

Systemtic Name: methyl 2-[2-(4-chlorophenyl)-1,3-bis(oxidanylidene)inden-2-yl]ethanoate Openeye Name: methyl 2-[2-(4-chlorophenyl)-1,3-dioxo-indan-2-yl]acetate CAS Name: 2-[2-(4-chlorophenyl)-1,3-dioxo-2-indenyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-(4-chlorophenyl)-1,3-dioxoinden-2-yl]acetate Traditional Name: 2-[2-(4-chlorophenyl)-1,3-diketo-indan-2-yl]acetic acid methyl ester Formula: C18H13ClO4 MolecularWeight: 328.74642

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)CC1(C(=O)C2=CC=CC=C2C1=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H13ClO4/c1-23-15(20)10-18(11-6-8-12(19)9-7-11)16(21)13-4-2-3-5-14(13)17(18)22/h2-9H,10H2,1H3