N-(3-chloranyl-4-methoxy-7,8-dimethyl-5,8-dihydronaphthalen-1-yl)benzamide

Systemtic Name: N-(3-chloranyl-4-methoxy-7,8-dimethyl-5,8-dihydronaphthalen-1-yl)benzamide Openeye Name: N-(3-chloro-4-methoxy-7,8-dimethyl-5,8-dihydronaphthalen-1-yl)benzamide CAS Name: N-(3-chloro-4-methoxy-7,8-dimethyl-5,8-dihydronaphthalen-1-yl)benzamide IUPAC Name: N-(3-chloro-4-methoxy-7,8-dimethyl-5,8-dihydronaphthalen-1-yl)benzamide Traditional Name: N-(3-chloro-4-methoxy-7,8-dimethyl-5,8-dihydronaphthalen-1-yl)benzamide Formula: C20H20ClNO2 MolecularWeight: 341.8313

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=CCC2=C1C(=CC(=C2OC)Cl)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1C(=CCC2=C1C(=CC(=C2OC)Cl)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H20ClNO2/c1-12-9-10-15-18(13(12)2)17(11-16(21)19(15)24-3)22-20(23)14-7-5-4-6-8-14/h4-9,11,13H,10H2,1-3H3,(H,22,23)