N-(5-chloranyl-2-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)tetralin-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,2,3,4-tetrahydronaphthalene-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)tetralin-1-carboxamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCC3=CC=CC=C23

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2CCCC3=CC=CC=C23

InChI

InChI=1S/C18H18ClNO2/c1-22-17-10-9-13(19)11-16(17)20-18(21)15-8-4-6-12-5-2-3-7-14(12)15/h2-3,5,7,9-11,15H,4,6,8H2,1H3,(H,20,21)