3-[(4-chloranylphenoxy)methyl]-2-nitro-7,8,9,10-tetrahydrobenzo[c]chromen-6-one

Systemtic Name: 3-[(4-chloranylphenoxy)methyl]-2-nitro-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Openeye Name: 3-[(4-chlorophenoxy)methyl]-2-nitro-7,8,9,10-tetrahydrobenzo[c]chromen-6-one CAS Name: 3-[(4-chlorophenoxy)methyl]-2-nitro-7,8,9,10-tetrahydrobenzo[c][1]benzopyran-6-one IUPAC Name: 3-[(4-chlorophenoxy)methyl]-2-nitro-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Traditional Name: 3-[(4-chlorophenoxy)methyl]-2-nitro-7,8,9,10-tetrahydrobenzo[c]chromen-6-one Formula: C20H16ClNO5 MolecularWeight: 385.79774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)COC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCC2=C(C1)C3=CC(=C(C=C3OC2=O)COC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H16ClNO5/c21-13-5-7-14(8-6-13)26-11-12-9-19-17(10-18(12)22(24)25)15-3-1-2-4-16(15)20(23)27-19/h5-10H,1-4,11H2