[(3-methyl-6-oxidanyl-3,4-dihydronaphthalen-1-yl)amino] 2-chloranyl-5-methylsulfanyl-benzoate

Systemtic Name: [(3-methyl-6-oxidanyl-3,4-dihydronaphthalen-1-yl)amino] 2-chloranyl-5-methylsulfanyl-benzoate Openeye Name: [(6-hydroxy-3-methyl-3,4-dihydronaphthalen-1-yl)amino] 2-chloro-5-methylsulfanyl-benzoate CAS Name: 2-chloro-5-(methylthio)benzoic acid [(6-hydroxy-3-methyl-3,4-dihydronaphthalen-1-yl)amino] ester IUPAC Name: [(6-hydroxy-3-methyl-3,4-dihydronaphthalen-1-yl)amino] 2-chloro-5-methylsulfanylbenzoate Traditional Name: 2-chloro-5-(methylthio)benzoic acid [(6-hydroxy-3-methyl-3,4-dihydronaphthalen-1-yl)amino] ester Formula: C19H18ClNO3S MolecularWeight: 375.86912

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(C=CC(=C2)O)C(=C1)NOC(=O)C3=C(C=CC(=C3)SC)Cl

Isomeric SMILES

CC1CC2=C(C=CC(=C2)O)C(=C1)NOC(=O)C3=C(C=CC(=C3)SC)Cl

InChI

InChI=1S/C19H18ClNO3S/c1-11-7-12-9-13(22)3-5-15(12)18(8-11)21-24-19(23)16-10-14(25-2)4-6-17(16)20/h3-6,8-11,21-22H,7H2,1-2H3