methyl 4-[(6-chloranyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-oxidanyl-methyl]benzoate

Systemtic Name: methyl 4-[(6-chloranyl-1-oxidanylidene-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-oxidanyl-methyl]benzoate Openeye Name: methyl 4-[(6-chloro-7-isopropoxy-1-oxo-tetralin-2-yl)-hydroxy-methyl]benzoate CAS Name: 4-[(6-chloro-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-hydroxymethyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(6-chloro-1-oxo-7-propan-2-yloxy-3,4-dihydro-2H-naphthalen-2-yl)-hydroxymethyl]benzoate Traditional Name: 4-[(6-chloro-7-isopropoxy-1-keto-tetralin-2-yl)-hydroxy-methyl]benzoic acid methyl ester Formula: C22H23ClO5 MolecularWeight: 402.86802

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C2CCC(C(=O)C2=C1)C(C3=CC=C(C=C3)C(=O)OC)O)Cl

Isomeric SMILES

CC(C)OC1=C(C=C2CCC(C(=O)C2=C1)C(C3=CC=C(C=C3)C(=O)OC)O)Cl

InChI

InChI=1S/C22H23ClO5/c1-12(2)28-19-11-17-15(10-18(19)23)8-9-16(21(17)25)20(24)13-4-6-14(7-5-13)22(26)27-3/h4-7,10-12,16,20,24H,8-9H2,1-3H3