3-chloranyl-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide Openeye Name: 3-chloro-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide CAS Name: 3-chloro-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide IUPAC Name: 3-chloro-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide Traditional Name: 3-chloro-N-[2-(4-methoxy-2,3-dihydro-1H-phenalen-1-yl)ethyl]benzamide Formula: C23H22ClNO2 MolecularWeight: 379.87928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCNC(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=C2CCC(C3=CC=CC(=C23)C=C1)CCNC(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H22ClNO2/c1-27-21-11-9-16-4-3-7-19-15(8-10-20(21)22(16)19)12-13-25-23(26)17-5-2-6-18(24)14-17/h2-7,9,11,14-15H,8,10,12-13H2,1H3,(H,25,26)