[2-chloranylprop-2-enyl(prop-2-enyl)amino] 1-methyl-6-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate

Systemtic Name: [2-chloranylprop-2-enyl(prop-2-enyl)amino] 1-methyl-6-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Openeye Name: [allyl(2-chloroallyl)amino] 6-hydroxy-1-methyl-tetralin-2-carboxylate CAS Name: 6-hydroxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylic acid [2-chloroprop-2-enyl(prop-2-enyl)amino] ester IUPAC Name: [2-chloroprop-2-enyl(prop-2-enyl)amino] 6-hydroxy-1-methyl-1,2,3,4-tetrahydronaphthalene-2-carboxylate Traditional Name: 6-hydroxy-1-methyl-tetralin-2-carboxylic acid [allyl(2-chloroallyl)amino] ester Formula: C18H22ClNO3 MolecularWeight: 335.82518

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C=CC(=C2)O)C(=O)ON(CC=C)CC(=C)Cl

Isomeric SMILES

CC1C(CCC2=C1C=CC(=C2)O)C(=O)ON(CC=C)CC(=C)Cl

InChI

InChI=1S/C18H22ClNO3/c1-4-9-20(11-12(2)19)23-18(22)17-7-5-14-10-15(21)6-8-16(14)13(17)3/h4,6,8,10,13,17,21H,1-2,5,7,9,11H2,3H3