3-chloranyl-8-methyl-7-phenyl-pyrano[2,3-e]indol-2-one

Systemtic Name: 3-chloranyl-8-methyl-7-phenyl-pyrano[2,3-e]indol-2-one Openeye Name: 3-chloro-8-methyl-7-phenyl-pyrano[2,3-e]indol-2-one CAS Name: 3-chloro-8-methyl-7-phenyl-2-pyrano[2,3-e]indolone IUPAC Name: 3-chloro-8-methyl-7-phenylpyrano[2,3-e]indol-2-one Traditional Name: 3-chloro-8-methyl-7-phenyl-pyran[2,3-e]indol-2-one Formula: C18H12ClNO2 MolecularWeight: 309.74638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C3=CC=CC=C3)C=CC4=C2OC(=O)C(=C4)Cl

Isomeric SMILES

CC1=CC2=C(N1C3=CC=CC=C3)C=CC4=C2OC(=O)C(=C4)Cl

InChI

InChI=1S/C18H12ClNO2/c1-11-9-14-16(20(11)13-5-3-2-4-6-13)8-7-12-10-15(19)18(21)22-17(12)14/h2-10H,1H3