N-(3-chloranyl-4-methoxy-phenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)tetralin-6-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)tetralin-6-carboxamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=C(CCCC3)C=C2)Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-17-9-8-15(11-16(17)19)20-18(21)14-7-6-12-4-2-3-5-13(12)10-14/h6-11H,2-5H2,1H3,(H,20,21)