2-chloranyl-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide

Systemtic Name: 2-chloranyl-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Openeye Name: 2-chloro-N-(7-methoxytetralin-6-yl)benzamide CAS Name: 2-chloro-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide IUPAC Name: 2-chloro-N-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)benzamide Traditional Name: 2-chloro-N-(7-methoxytetralin-6-yl)benzamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CCCCC2=C1)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=C2CCCCC2=C1)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClNO2/c1-22-17-11-13-7-3-2-6-12(13)10-16(17)20-18(21)14-8-4-5-9-15(14)19/h4-5,8-11H,2-3,6-7H2,1H3,(H,20,21)