8-(chloromethyloxy)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylic acid

Systemtic Name: 8-(chloromethyloxy)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylic acid Openeye Name: 8-(chloromethoxy)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylic acid CAS Name: 8-(chloromethoxy)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylic acid IUPAC Name: 8-(chloromethoxy)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylic acid Traditional Name: 8-(chloromethoxy)-1,3,4,5-tetrahydro-2-benzazepine-2-carboxylic acid Formula: C12H14ClNO3 MolecularWeight: 255.69746

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CN(C1)C(=O)O)C=C(C=C2)OCCl

Isomeric SMILES

C1CC2=C(CN(C1)C(=O)O)C=C(C=C2)OCCl

InChI

InChI=1S/C12H14ClNO3/c13-8-17-11-4-3-9-2-1-5-14(12(15)16)7-10(9)6-11/h3-4,6H,1-2,5,7-8H2,(H,15,16)