2-chloranyl-N-[(3,4-dimethoxy-9,10-dihydroanthracen-9-yl)methyl]ethanamide

Systemtic Name: 2-chloranyl-N-[(3,4-dimethoxy-9,10-dihydroanthracen-9-yl)methyl]ethanamide Openeye Name: 2-chloro-N-[(3,4-dimethoxy-9,10-dihydroanthracen-9-yl)methyl]acetamide CAS Name: 2-chloro-N-[(3,4-dimethoxy-9,10-dihydroanthracen-9-yl)methyl]acetamide IUPAC Name: 2-chloro-N-[(3,4-dimethoxy-9,10-dihydroanthracen-9-yl)methyl]acetamide Traditional Name: 2-chloro-N-[(3,4-dimethoxy-9,10-dihydroanthracen-9-yl)methyl]acetamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C(C3=CC=CC=C3C2)CNC(=O)CCl)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C(C3=CC=CC=C3C2)CNC(=O)CCl)OC

InChI

InChI=1S/C19H20ClNO3/c1-23-17-8-7-14-15(19(17)24-2)9-12-5-3-4-6-13(12)16(14)11-21-18(22)10-20/h3-8,16H,9-11H2,1-2H3,(H,21,22)