6-chloranyl-3-phenylmethoxy-indeno[2,1-c]quinolin-7-one

Systemtic Name: 6-chloranyl-3-phenylmethoxy-indeno[2,1-c]quinolin-7-one Openeye Name: 3-benzyloxy-6-chloro-indeno[2,1-c]quinolin-7-one CAS Name: 6-chloro-3-phenylmethoxy-7-indeno[2,1-c]quinolinone IUPAC Name: 6-chloro-3-phenylmethoxyindeno[2,1-c]quinolin-7-one Traditional Name: 3-benzoxy-6-chloro-indeno[2,1-c]quinolin-7-one Formula: C23H14ClNO2 MolecularWeight: 371.81576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=NC(=C4C(=C3C=C2)C5=CC=CC=C5C4=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=NC(=C4C(=C3C=C2)C5=CC=CC=C5C4=O)Cl

InChI

InChI=1S/C23H14ClNO2/c24-23-21-20(16-8-4-5-9-17(16)22(21)26)18-11-10-15(12-19(18)25-23)27-13-14-6-2-1-3-7-14/h1-12H,13H2